USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1573 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 236 TYR OH : rot 162:sc= -0.986 USER MOD Set 1.2: A 253 THR OG1 : rot 159:sc= 1.2 USER MOD Set 2.1: A 227 SER OG : rot -70:sc= 0.548 USER MOD Set 2.2: A 229 CYS SG : rot -153:sc= 1.95 USER MOD Set 3.1: A 193 HIS : no HE2:sc= -3.21 K(o=-3.4,f=-6.4!) USER MOD Set 3.2: A 214 HIS :FLIP no HD1:sc= -0.164 F(o=-4.9,f=-3.4) USER MOD Set 4.1: A 165 GLN : amide:sc= -2.52 K(o=-7.4,f=-15!) USER MOD Set 4.2: A 168 HIS : no HD1:sc= -4.9! C(o=-7.4!,f=-7.4!) USER MOD Set 5.1: A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 215 SER OG : rot 49:sc=-0.00427 USER MOD Set 6.1: A 135 CYS SG : rot 180:sc= -1.89 USER MOD Set 6.2: A 141 CYS SG : rot 27:sc= 0.805 USER MOD Set 7.1: A 140 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 235 ASN : amide:sc= -3.41 X(o=-3.4,f=-3.1!) USER MOD Single : A 94 SER OG : rot 41:sc= 0.561 USER MOD Single : A 95 SER OG : rot -46:sc= 0.777 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 170:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.441 K(o=-0.44,f=-5.1!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0.0723 USER MOD Single : A 103 TYR OH : rot -99:sc= 1.12 USER MOD Single : A 104 GLN : amide:sc= -1.19 K(o=-1.2,f=-7.5!) USER MOD Single : A 106 SER OG : rot 180:sc= -0.233 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS :FLIP no HE2:sc= -5.14 F(o=-6.1!,f=-5.1) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 110:sc= -0.446 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 CYS SG : rot 130:sc= 1.25 USER MOD Single : A 125 THR OG1 : rot -106:sc= -1.84 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 55:sc= -0.0369 USER MOD Single : A 131 ASN : amide:sc= -2.59! C(o=-2.6!,f=-3.7!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl 161:sc= -0.37 (180deg=-1.22) USER MOD Single : A 136 GLN : amide:sc= -1.8 K(o=-1.8,f=-5.5!) USER MOD Single : A 139 LYS NZ :NH3+ -140:sc= -0.158 (180deg=-1.05) USER MOD Single : A 144 GLN :FLIP amide:sc= 0 F(o=-0.59,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 89:sc= 0.6 USER MOD Single : A 163 TYR OH : rot 46:sc= -4.92! USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot -28:sc= 0.158 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 169 MET CE :methyl 141:sc= -3.93! (180deg=-6.2!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.0325 USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 179 HIS :FLIP no HD1:sc= -0.404 F(o=-2.1,f=-0.4) USER MOD Single : A 182 CYS SG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 49:sc= 1.27 USER MOD Single : A 185 SER OG : rot -16:sc= 0.577 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 200 ASN : amide:sc= -11.2! C(o=-11!,f=-15!) USER MOD Single : A 205 TYR OH : rot -29:sc= -5.04! USER MOD Single : A 210 ASN : amide:sc= -0.0349 X(o=-0.035,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.119 USER MOD Single : A 220 TYR OH : rot -12:sc= -3.92! USER MOD Single : A 230 THR OG1 : rot 180:sc= -0.0913 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= -0.108 K(o=-0.11,f=-0.83) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 237 MET CE :methyl -121:sc= -0.179 (180deg=-0.636) USER MOD Single : A 239 ASN : amide:sc= -4.56 K(o=-4.6,f=-15!) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 180:sc= 0.0293 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 246 MET CE :methyl -107:sc= -0.0557 (180deg=-2.23) USER MOD Single : A 247 ASN : amide:sc= -1.12 K(o=-1.1,f=-11!) USER MOD Single : A 256 THR OG1 : rot 112:sc= 1.19 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN :FLIP amide:sc=-0.00674 F(o=-0.78,f=-0.0067) USER MOD Single : A 268 ASN : amide:sc= -7.96! C(o=-8!,f=-18!) USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 275 CYS SG : rot 180:sc= 0 USER MOD Single : A 277 CYS SG : rot 180:sc= -0.881 USER MOD Single : A 284 THR OG1 : rot 75:sc= 1.11 USER MOD Single : A 288 ASN : amide:sc= 0 X(o=0,f=0.23) USER MOD Single : A 291 LYS NZ :NH3+ 167:sc= -0.0475 (180deg=-0.229) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 HIS : no HD1:sc= -0.369 X(o=-0.37,f=-0.48) USER MOD Single : A 297 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.28) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 94 -6.298 21.655 5.855 1.00 0.00 N ATOM 2 CA SER A 94 -7.168 21.599 7.059 1.00 0.00 C ATOM 3 C SER A 94 -6.839 20.387 7.922 1.00 0.00 C ATOM 4 O SER A 94 -7.003 19.244 7.494 1.00 0.00 O ATOM 5 CB SER A 94 -8.626 21.543 6.602 1.00 0.00 C ATOM 6 OG SER A 94 -8.856 20.424 5.764 1.00 0.00 O ATOM 0 HA SER A 94 -6.997 22.488 7.666 1.00 0.00 H new ATOM 0 HB2 SER A 94 -9.281 21.490 7.472 1.00 0.00 H new ATOM 0 HB3 SER A 94 -8.878 22.459 6.068 1.00 0.00 H new ATOM 0 HG SER A 94 -8.373 19.647 6.116 1.00 0.00 H new ATOM 14 N SER A 95 -6.374 20.643 9.141 1.00 0.00 N ATOM 15 CA SER A 95 -6.021 19.574 10.069 1.00 0.00 C ATOM 16 C SER A 95 -4.873 18.725 9.525 1.00 0.00 C ATOM 17 O SER A 95 -4.646 17.607 9.989 1.00 0.00 O ATOM 18 CB SER A 95 -7.238 18.688 10.345 1.00 0.00 C ATOM 19 OG SER A 95 -6.960 17.743 11.363 1.00 0.00 O ATOM 0 H SER A 95 -6.233 21.583 9.510 1.00 0.00 H new ATOM 0 HA SER A 95 -5.693 20.035 11.001 1.00 0.00 H new ATOM 0 HB2 SER A 95 -8.084 19.308 10.641 1.00 0.00 H new ATOM 0 HB3 SER A 95 -7.528 18.169 9.432 1.00 0.00 H new ATOM 0 HG SER A 95 -6.089 17.328 11.195 1.00 0.00 H new ATOM 25 N SER A 96 -4.149 19.261 8.546 1.00 0.00 N ATOM 26 CA SER A 96 -3.025 18.548 7.947 1.00 0.00 C ATOM 27 C SER A 96 -3.471 17.215 7.354 1.00 0.00 C ATOM 28 O SER A 96 -4.543 16.710 7.684 1.00 0.00 O ATOM 29 CB SER A 96 -1.930 18.314 8.991 1.00 0.00 C ATOM 30 OG SER A 96 -1.689 19.487 9.749 1.00 0.00 O ATOM 0 H SER A 96 -4.321 20.186 8.151 1.00 0.00 H new ATOM 0 HA SER A 96 -2.627 19.165 7.141 1.00 0.00 H new ATOM 0 HB2 SER A 96 -2.224 17.502 9.656 1.00 0.00 H new ATOM 0 HB3 SER A 96 -1.011 18.003 8.495 1.00 0.00 H new ATOM 0 HG SER A 96 -0.987 19.311 10.410 1.00 0.00 H new ATOM 36 N VAL A 97 -2.629 16.654 6.486 1.00 0.00 N ATOM 37 CA VAL A 97 -2.897 15.380 5.835 1.00 0.00 C ATOM 38 C VAL A 97 -4.294 15.322 5.207 1.00 0.00 C ATOM 39 O VAL A 97 -5.184 16.092 5.564 1.00 0.00 O ATOM 40 CB VAL A 97 -2.709 14.207 6.816 1.00 0.00 C ATOM 41 CG1 VAL A 97 -1.342 14.284 7.480 1.00 0.00 C ATOM 42 CG2 VAL A 97 -3.812 14.171 7.866 1.00 0.00 C ATOM 0 H VAL A 97 -1.740 17.075 6.216 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.171 15.289 5.027 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.770 13.282 6.242 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.225 13.448 8.170 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.564 14.237 6.718 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -1.256 15.222 8.028 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.646 13.330 8.540 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.802 15.100 8.436 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -4.778 14.057 7.375 1.00 0.00 H new ATOM 52 N PRO A 98 -4.495 14.407 4.242 1.00 0.00 N ATOM 53 CA PRO A 98 -5.770 14.249 3.549 1.00 0.00 C ATOM 54 C PRO A 98 -6.707 13.264 4.245 1.00 0.00 C ATOM 55 O PRO A 98 -7.618 12.716 3.622 1.00 0.00 O ATOM 56 CB PRO A 98 -5.333 13.702 2.195 1.00 0.00 C ATOM 57 CG PRO A 98 -4.133 12.867 2.499 1.00 0.00 C ATOM 58 CD PRO A 98 -3.486 13.458 3.732 1.00 0.00 C ATOM 0 HA PRO A 98 -6.337 15.179 3.505 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -6.122 13.109 1.733 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -5.091 14.507 1.501 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -4.419 11.830 2.673 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -3.438 12.870 1.659 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.253 12.689 4.468 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -2.550 13.962 3.490 1.00 0.00 H new ATOM 66 N SER A 99 -6.481 13.038 5.536 1.00 0.00 N ATOM 67 CA SER A 99 -7.307 12.116 6.307 1.00 0.00 C ATOM 68 C SER A 99 -7.176 10.693 5.772 1.00 0.00 C ATOM 69 O SER A 99 -6.924 10.487 4.585 1.00 0.00 O ATOM 70 CB SER A 99 -8.774 12.555 6.269 1.00 0.00 C ATOM 71 OG SER A 99 -9.106 13.325 7.413 1.00 0.00 O ATOM 0 H SER A 99 -5.733 13.481 6.069 1.00 0.00 H new ATOM 0 HA SER A 99 -6.958 12.132 7.340 1.00 0.00 H new ATOM 0 HB2 SER A 99 -8.959 13.139 5.367 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.418 11.677 6.218 1.00 0.00 H new ATOM 0 HG SER A 99 -9.991 13.727 7.291 1.00 0.00 H new ATOM 77 N GLN A 100 -7.347 9.716 6.656 1.00 0.00 N ATOM 78 CA GLN A 100 -7.247 8.312 6.273 1.00 0.00 C ATOM 79 C GLN A 100 -8.541 7.568 6.589 1.00 0.00 C ATOM 80 O GLN A 100 -8.517 6.457 7.120 1.00 0.00 O ATOM 81 CB GLN A 100 -6.072 7.646 6.995 1.00 0.00 C ATOM 82 CG GLN A 100 -4.825 8.514 7.062 1.00 0.00 C ATOM 83 CD GLN A 100 -4.689 9.236 8.388 1.00 0.00 C ATOM 84 OE1 GLN A 100 -5.604 9.936 8.824 1.00 0.00 O ATOM 85 NE2 GLN A 100 -3.543 9.069 9.039 1.00 0.00 N ATOM 0 H GLN A 100 -7.555 9.870 7.642 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.076 8.266 5.197 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.379 7.388 8.008 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.827 6.712 6.488 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -3.945 7.892 6.899 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -4.852 9.246 6.255 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -2.812 8.480 8.641 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.395 9.530 9.937 1.00 0.00 H new ATOM 94 N LYS A 101 -9.669 8.188 6.260 1.00 0.00 N ATOM 95 CA LYS A 101 -10.973 7.586 6.510 1.00 0.00 C ATOM 96 C LYS A 101 -11.367 6.645 5.375 1.00 0.00 C ATOM 97 O LYS A 101 -11.515 7.066 4.228 1.00 0.00 O ATOM 98 CB LYS A 101 -12.036 8.673 6.678 1.00 0.00 C ATOM 99 CG LYS A 101 -12.070 9.279 8.073 1.00 0.00 C ATOM 100 CD LYS A 101 -11.386 10.636 8.109 1.00 0.00 C ATOM 101 CE LYS A 101 -12.275 11.725 7.527 1.00 0.00 C ATOM 102 NZ LYS A 101 -12.851 12.598 8.588 1.00 0.00 N ATOM 0 H LYS A 101 -9.706 9.107 5.820 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.906 7.006 7.431 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.853 9.464 5.951 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.015 8.251 6.450 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -13.105 9.383 8.400 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.580 8.605 8.775 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.128 10.887 9.138 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -10.452 10.589 7.548 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -11.696 12.333 6.831 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.082 11.268 6.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -13.450 13.327 8.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -13.424 12.023 9.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -12.081 13.055 9.117 1.00 0.00 H new ATOM 116 N THR A 102 -11.538 5.369 5.705 1.00 0.00 N ATOM 117 CA THR A 102 -11.919 4.366 4.716 1.00 0.00 C ATOM 118 C THR A 102 -13.357 4.583 4.254 1.00 0.00 C ATOM 119 O THR A 102 -14.285 4.572 5.063 1.00 0.00 O ATOM 120 CB THR A 102 -11.766 2.962 5.303 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.111 2.952 6.676 1.00 0.00 O ATOM 122 CG2 THR A 102 -10.362 2.412 5.178 1.00 0.00 C ATOM 0 H THR A 102 -11.419 5.005 6.650 1.00 0.00 H new ATOM 0 HA THR A 102 -11.259 4.466 3.854 1.00 0.00 H new ATOM 0 HB THR A 102 -12.439 2.331 4.723 1.00 0.00 H new ATOM 0 HG1 THR A 102 -12.008 2.045 7.033 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.322 1.414 5.614 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.084 2.360 4.125 1.00 0.00 H new ATOM 0 HG23 THR A 102 -9.667 3.066 5.705 1.00 0.00 H new ATOM 130 N TYR A 103 -13.540 4.788 2.952 1.00 0.00 N ATOM 131 CA TYR A 103 -14.864 5.015 2.398 1.00 0.00 C ATOM 132 C TYR A 103 -15.748 3.770 2.520 1.00 0.00 C ATOM 133 O TYR A 103 -16.474 3.617 3.502 1.00 0.00 O ATOM 134 CB TYR A 103 -14.732 5.448 0.940 1.00 0.00 C ATOM 135 CG TYR A 103 -15.099 6.895 0.707 1.00 0.00 C ATOM 136 CD1 TYR A 103 -16.426 7.279 0.566 1.00 0.00 C ATOM 137 CD2 TYR A 103 -14.119 7.876 0.632 1.00 0.00 C ATOM 138 CE1 TYR A 103 -16.766 8.602 0.357 1.00 0.00 C ATOM 139 CE2 TYR A 103 -14.452 9.201 0.424 1.00 0.00 C ATOM 140 CZ TYR A 103 -15.776 9.558 0.286 1.00 0.00 C ATOM 141 OH TYR A 103 -16.111 10.877 0.078 1.00 0.00 O ATOM 0 H TYR A 103 -12.786 4.801 2.265 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.350 5.807 2.969 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.706 5.284 0.612 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -15.369 4.815 0.322 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -17.204 6.532 0.621 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -13.080 7.599 0.738 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -17.803 8.885 0.250 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -13.679 9.953 0.370 1.00 0.00 H new ATOM 0 HH TYR A 103 -15.987 11.101 -0.868 1.00 0.00 H new ATOM 151 N GLN A 104 -15.690 2.888 1.519 1.00 0.00 N ATOM 152 CA GLN A 104 -16.493 1.664 1.517 1.00 0.00 C ATOM 153 C GLN A 104 -17.922 1.933 1.991 1.00 0.00 C ATOM 154 O GLN A 104 -18.557 1.070 2.599 1.00 0.00 O ATOM 155 CB GLN A 104 -15.843 0.594 2.398 1.00 0.00 C ATOM 156 CG GLN A 104 -15.210 -0.540 1.610 1.00 0.00 C ATOM 157 CD GLN A 104 -16.030 -1.815 1.662 1.00 0.00 C ATOM 158 OE1 GLN A 104 -17.083 -1.916 1.032 1.00 0.00 O ATOM 159 NE2 GLN A 104 -15.551 -2.795 2.419 1.00 0.00 N ATOM 0 H GLN A 104 -15.094 3.000 0.699 1.00 0.00 H new ATOM 0 HA GLN A 104 -16.538 1.301 0.490 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -15.081 1.062 3.021 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -16.596 0.182 3.070 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.089 -0.232 0.571 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -14.212 -0.738 2.002 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -14.674 -2.667 2.924 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -16.060 -3.676 2.496 1.00 0.00 H new ATOM 168 N GLY A 105 -18.418 3.133 1.714 1.00 0.00 N ATOM 169 CA GLY A 105 -19.764 3.489 2.125 1.00 0.00 C ATOM 170 C GLY A 105 -20.692 3.728 0.950 1.00 0.00 C ATOM 171 O GLY A 105 -21.660 2.992 0.757 1.00 0.00 O ATOM 0 H GLY A 105 -17.914 3.865 1.213 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.171 2.693 2.748 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -19.726 4.388 2.741 1.00 0.00 H new ATOM 175 N SER A 106 -20.402 4.763 0.170 1.00 0.00 N ATOM 176 CA SER A 106 -21.223 5.100 -0.987 1.00 0.00 C ATOM 177 C SER A 106 -21.125 4.027 -2.068 1.00 0.00 C ATOM 178 O SER A 106 -22.140 3.575 -2.597 1.00 0.00 O ATOM 179 CB SER A 106 -20.799 6.455 -1.558 1.00 0.00 C ATOM 180 OG SER A 106 -19.433 6.445 -1.934 1.00 0.00 O ATOM 0 H SER A 106 -19.605 5.383 0.317 1.00 0.00 H new ATOM 0 HA SER A 106 -22.260 5.156 -0.657 1.00 0.00 H new ATOM 0 HB2 SER A 106 -21.416 6.698 -2.423 1.00 0.00 H new ATOM 0 HB3 SER A 106 -20.970 7.235 -0.816 1.00 0.00 H new ATOM 0 HG SER A 106 -19.187 7.321 -2.297 1.00 0.00 H new ATOM 186 N TYR A 107 -19.900 3.630 -2.397 1.00 0.00 N ATOM 187 CA TYR A 107 -19.679 2.616 -3.423 1.00 0.00 C ATOM 188 C TYR A 107 -19.195 1.297 -2.820 1.00 0.00 C ATOM 189 O TYR A 107 -19.079 0.295 -3.527 1.00 0.00 O ATOM 190 CB TYR A 107 -18.664 3.119 -4.450 1.00 0.00 C ATOM 191 CG TYR A 107 -19.234 4.129 -5.420 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.845 5.290 -4.964 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.162 3.921 -6.792 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.368 6.216 -5.847 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.683 4.842 -7.681 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.285 5.987 -7.204 1.00 0.00 C ATOM 197 OH TYR A 107 -20.804 6.906 -8.086 1.00 0.00 O ATOM 0 H TYR A 107 -19.048 3.993 -1.970 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.634 2.430 -3.914 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -17.821 3.568 -3.925 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.275 2.269 -5.010 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -19.913 5.472 -3.902 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -18.691 3.025 -7.170 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.839 7.114 -5.476 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.619 4.666 -8.745 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.662 6.594 -9.004 1.00 0.00 H new ATOM 207 N GLY A 108 -18.909 1.295 -1.519 1.00 0.00 N ATOM 208 CA GLY A 108 -18.437 0.082 -0.870 1.00 0.00 C ATOM 209 C GLY A 108 -17.226 -0.506 -1.565 1.00 0.00 C ATOM 210 O GLY A 108 -17.043 -1.723 -1.592 1.00 0.00 O ATOM 0 H GLY A 108 -18.995 2.106 -0.906 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.187 0.301 0.168 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.239 -0.656 -0.856 1.00 0.00 H new ATOM 214 N PHE A 109 -16.398 0.365 -2.133 1.00 0.00 N ATOM 215 CA PHE A 109 -15.197 -0.062 -2.839 1.00 0.00 C ATOM 216 C PHE A 109 -14.072 -0.359 -1.851 1.00 0.00 C ATOM 217 O PHE A 109 -13.750 0.467 -1.000 1.00 0.00 O ATOM 218 CB PHE A 109 -14.773 1.021 -3.841 1.00 0.00 C ATOM 219 CG PHE A 109 -13.294 1.079 -4.107 1.00 0.00 C ATOM 220 CD1 PHE A 109 -12.468 1.872 -3.325 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.732 0.344 -5.136 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.109 1.929 -3.567 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.373 0.397 -5.383 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.560 1.192 -4.597 1.00 0.00 C ATOM 0 H PHE A 109 -16.539 1.375 -2.117 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.413 -0.980 -3.386 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.293 0.849 -4.784 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.101 1.991 -3.468 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -12.892 2.451 -2.518 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.363 -0.278 -5.753 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -10.476 2.550 -2.950 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.947 -0.182 -6.189 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.498 1.236 -4.788 1.00 0.00 H new ATOM 234 N ARG A 110 -13.478 -1.544 -1.972 1.00 0.00 N ATOM 235 CA ARG A 110 -12.392 -1.947 -1.086 1.00 0.00 C ATOM 236 C ARG A 110 -11.311 -2.700 -1.855 1.00 0.00 C ATOM 237 O ARG A 110 -11.476 -3.014 -3.033 1.00 0.00 O ATOM 238 CB ARG A 110 -12.931 -2.821 0.048 1.00 0.00 C ATOM 239 CG ARG A 110 -12.168 -2.663 1.354 1.00 0.00 C ATOM 240 CD ARG A 110 -11.656 -3.999 1.869 1.00 0.00 C ATOM 241 NE ARG A 110 -12.609 -4.640 2.772 1.00 0.00 N ATOM 242 CZ ARG A 110 -12.358 -5.764 3.437 1.00 0.00 C ATOM 243 NH1 ARG A 110 -11.187 -6.375 3.303 1.00 0.00 N ATOM 244 NH2 ARG A 110 -13.279 -6.280 4.240 1.00 0.00 N ATOM 0 H ARG A 110 -13.731 -2.240 -2.674 1.00 0.00 H new ATOM 0 HA ARG A 110 -11.948 -1.046 -0.663 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -13.979 -2.576 0.218 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -12.894 -3.866 -0.261 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -11.328 -1.984 1.206 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -12.817 -2.209 2.102 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -11.455 -4.660 1.026 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -10.710 -3.849 2.388 1.00 0.00 H new ATOM 0 HE ARG A 110 -13.520 -4.200 2.900 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -10.474 -5.983 2.688 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -11.000 -7.237 3.815 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -14.180 -5.815 4.348 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -13.086 -7.142 4.750 1.00 0.00 H new ATOM 258 N LEU A 111 -10.203 -2.988 -1.178 1.00 0.00 N ATOM 259 CA LEU A 111 -9.095 -3.704 -1.794 1.00 0.00 C ATOM 260 C LEU A 111 -9.030 -5.141 -1.286 1.00 0.00 C ATOM 261 O LEU A 111 -9.316 -5.411 -0.119 1.00 0.00 O ATOM 262 CB LEU A 111 -7.774 -2.988 -1.506 1.00 0.00 C ATOM 263 CG LEU A 111 -7.772 -1.489 -1.809 1.00 0.00 C ATOM 264 CD1 LEU A 111 -6.458 -0.859 -1.376 1.00 0.00 C ATOM 265 CD2 LEU A 111 -8.020 -1.245 -3.290 1.00 0.00 C ATOM 0 H LEU A 111 -10.050 -2.735 -0.202 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.260 -3.724 -2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.522 -3.131 -0.455 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.986 -3.463 -2.091 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.579 -1.022 -1.244 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.475 0.208 -1.599 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.321 -1.003 -0.304 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.635 -1.329 -1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.015 -0.173 -3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.235 -1.725 -3.874 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.987 -1.662 -3.570 1.00 0.00 H new ATOM 277 N GLY A 112 -8.653 -6.059 -2.169 1.00 0.00 N ATOM 278 CA GLY A 112 -8.560 -7.457 -1.790 1.00 0.00 C ATOM 279 C GLY A 112 -7.188 -8.042 -2.063 1.00 0.00 C ATOM 280 O GLY A 112 -6.644 -7.885 -3.155 1.00 0.00 O ATOM 0 H GLY A 112 -8.410 -5.861 -3.140 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.790 -7.559 -0.730 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.311 -8.029 -2.336 1.00 0.00 H new ATOM 284 N PHE A 113 -6.631 -8.721 -1.066 1.00 0.00 N ATOM 285 CA PHE A 113 -5.315 -9.339 -1.200 1.00 0.00 C ATOM 286 C PHE A 113 -5.444 -10.860 -1.210 1.00 0.00 C ATOM 287 O PHE A 113 -5.860 -11.463 -0.219 1.00 0.00 O ATOM 288 CB PHE A 113 -4.384 -8.895 -0.062 1.00 0.00 C ATOM 289 CG PHE A 113 -4.822 -7.635 0.635 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.530 -6.392 0.099 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.523 -7.699 1.829 1.00 0.00 C ATOM 292 CE1 PHE A 113 -4.929 -5.234 0.740 1.00 0.00 C ATOM 293 CE2 PHE A 113 -5.926 -6.545 2.474 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.628 -5.311 1.929 1.00 0.00 C ATOM 0 H PHE A 113 -7.070 -8.858 -0.155 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.881 -9.014 -2.145 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.316 -9.698 0.672 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.382 -8.745 -0.464 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -3.984 -6.326 -0.831 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.757 -8.661 2.260 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.695 -4.271 0.312 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.473 -6.608 3.403 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.941 -4.408 2.432 1.00 0.00 H new ATOM 304 N LEU A 114 -5.097 -11.477 -2.337 1.00 0.00 N ATOM 305 CA LEU A 114 -5.189 -12.927 -2.475 1.00 0.00 C ATOM 306 C LEU A 114 -4.164 -13.634 -1.593 1.00 0.00 C ATOM 307 O LEU A 114 -2.957 -13.510 -1.801 1.00 0.00 O ATOM 308 CB LEU A 114 -4.982 -13.331 -3.935 1.00 0.00 C ATOM 309 CG LEU A 114 -3.589 -13.033 -4.498 1.00 0.00 C ATOM 310 CD1 LEU A 114 -2.780 -14.315 -4.630 1.00 0.00 C ATOM 311 CD2 LEU A 114 -3.695 -12.327 -5.842 1.00 0.00 C ATOM 0 H LEU A 114 -4.750 -10.996 -3.167 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.185 -13.231 -2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -5.175 -14.399 -4.032 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.723 -12.816 -4.547 1.00 0.00 H new ATOM 0 HG LEU A 114 -3.072 -12.371 -3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.794 -14.083 -5.032 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.673 -14.780 -3.650 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.293 -15.002 -5.303 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.695 -12.124 -6.226 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.232 -12.963 -6.546 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.234 -11.388 -5.718 1.00 0.00 H new ATOM 323 N HIS A 115 -4.657 -14.382 -0.609 1.00 0.00 N ATOM 324 CA HIS A 115 -3.792 -15.117 0.306 1.00 0.00 C ATOM 325 C HIS A 115 -4.012 -16.623 0.180 1.00 0.00 C ATOM 326 O HIS A 115 -5.062 -17.073 -0.277 1.00 0.00 O ATOM 327 CB HIS A 115 -4.038 -14.669 1.747 1.00 0.00 C ATOM 328 CG HIS A 115 -3.349 -15.519 2.773 1.00 0.00 C ATOM 329 ND1 HIS A 115 -3.851 -16.315 3.746 1.00 0.00 N flip ATOM 330 CD2 HIS A 115 -1.976 -15.618 2.873 1.00 0.00 C flip ATOM 331 CE1 HIS A 115 -2.787 -16.873 4.408 1.00 0.00 C flip ATOM 332 NE2 HIS A 115 -1.668 -16.438 3.863 1.00 0.00 N flip ATOM 0 H HIS A 115 -5.654 -14.494 -0.426 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.758 -14.899 0.038 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -3.703 -13.638 1.859 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.110 -14.678 1.942 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -4.838 -16.471 3.949 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.265 -15.106 2.242 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.855 -17.558 5.241 1.00 0.00 H new ATOM 341 N SER A 116 -3.016 -17.394 0.603 1.00 0.00 N ATOM 342 CA SER A 116 -3.093 -18.850 0.555 1.00 0.00 C ATOM 343 C SER A 116 -2.525 -19.455 1.835 1.00 0.00 C ATOM 344 O SER A 116 -1.740 -18.815 2.534 1.00 0.00 O ATOM 345 CB SER A 116 -2.331 -19.383 -0.660 1.00 0.00 C ATOM 346 OG SER A 116 -2.182 -18.382 -1.650 1.00 0.00 O ATOM 0 H SER A 116 -2.142 -17.033 0.985 1.00 0.00 H new ATOM 0 HA SER A 116 -4.141 -19.137 0.467 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.349 -19.740 -0.349 1.00 0.00 H new ATOM 0 HB3 SER A 116 -2.862 -20.237 -1.080 1.00 0.00 H new ATOM 0 HG SER A 116 -1.690 -18.749 -2.414 1.00 0.00 H new ATOM 352 N GLY A 117 -2.925 -20.689 2.140 1.00 0.00 N ATOM 353 CA GLY A 117 -2.438 -21.355 3.341 1.00 0.00 C ATOM 354 C GLY A 117 -0.942 -21.191 3.529 1.00 0.00 C ATOM 355 O GLY A 117 -0.162 -21.494 2.626 1.00 0.00 O ATOM 0 H GLY A 117 -3.576 -21.239 1.579 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.957 -20.953 4.211 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.680 -22.416 3.288 1.00 0.00 H new ATOM 359 N THR A 118 -0.537 -20.695 4.695 1.00 0.00 N ATOM 360 CA THR A 118 0.880 -20.482 4.971 1.00 0.00 C ATOM 361 C THR A 118 1.566 -21.781 5.379 1.00 0.00 C ATOM 362 O THR A 118 1.030 -22.562 6.165 1.00 0.00 O ATOM 363 CB THR A 118 1.048 -19.438 6.081 1.00 0.00 C ATOM 364 OG1 THR A 118 -0.087 -19.423 6.931 1.00 0.00 O ATOM 365 CG2 THR A 118 1.248 -18.033 5.556 1.00 0.00 C ATOM 0 H THR A 118 -1.163 -20.435 5.457 1.00 0.00 H new ATOM 0 HA THR A 118 1.349 -20.121 4.056 1.00 0.00 H new ATOM 0 HB THR A 118 1.945 -19.736 6.625 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.155 -19.791 7.806 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.360 -17.344 6.393 1.00 0.00 H new ATOM 0 HG22 THR A 118 2.144 -18.000 4.937 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.384 -17.741 4.959 1.00 0.00 H new ATOM 373 N ALA A 119 2.769 -21.988 4.855 1.00 0.00 N ATOM 374 CA ALA A 119 3.555 -23.172 5.175 1.00 0.00 C ATOM 375 C ALA A 119 4.640 -22.838 6.194 1.00 0.00 C ATOM 376 O ALA A 119 5.152 -23.717 6.887 1.00 0.00 O ATOM 377 CB ALA A 119 4.170 -23.758 3.914 1.00 0.00 C ATOM 0 H ALA A 119 3.222 -21.347 4.204 1.00 0.00 H new ATOM 0 HA ALA A 119 2.891 -23.917 5.614 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.754 -24.642 4.171 1.00 0.00 H new ATOM 0 HB2 ALA A 119 3.378 -24.036 3.218 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.819 -23.017 3.448 1.00 0.00 H new ATOM 383 N LYS A 120 4.988 -21.553 6.269 1.00 0.00 N ATOM 384 CA LYS A 120 6.015 -21.073 7.188 1.00 0.00 C ATOM 385 C LYS A 120 6.423 -19.645 6.828 1.00 0.00 C ATOM 386 O LYS A 120 6.792 -18.856 7.698 1.00 0.00 O ATOM 387 CB LYS A 120 7.244 -21.990 7.156 1.00 0.00 C ATOM 388 CG LYS A 120 7.334 -22.928 8.351 1.00 0.00 C ATOM 389 CD LYS A 120 7.683 -24.347 7.926 1.00 0.00 C ATOM 390 CE LYS A 120 8.778 -24.940 8.799 1.00 0.00 C ATOM 391 NZ LYS A 120 8.223 -25.808 9.874 1.00 0.00 N ATOM 0 H LYS A 120 4.567 -20.821 5.697 1.00 0.00 H new ATOM 0 HA LYS A 120 5.600 -21.082 8.196 1.00 0.00 H new ATOM 0 HB2 LYS A 120 7.222 -22.582 6.241 1.00 0.00 H new ATOM 0 HB3 LYS A 120 8.144 -21.376 7.117 1.00 0.00 H new ATOM 0 HG2 LYS A 120 8.088 -22.560 9.047 1.00 0.00 H new ATOM 0 HG3 LYS A 120 6.383 -22.931 8.884 1.00 0.00 H new ATOM 0 HD2 LYS A 120 6.793 -24.974 7.982 1.00 0.00 H new ATOM 0 HD3 LYS A 120 8.007 -24.346 6.885 1.00 0.00 H new ATOM 0 HE2 LYS A 120 9.461 -25.521 8.180 1.00 0.00 H new ATOM 0 HE3 LYS A 120 9.361 -24.135 9.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 9.002 -26.192 10.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 7.591 -25.248 10.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 7.688 -26.591 9.447 1.00 0.00 H new ATOM 405 N SER A 121 6.353 -19.320 5.537 1.00 0.00 N ATOM 406 CA SER A 121 6.715 -17.989 5.061 1.00 0.00 C ATOM 407 C SER A 121 6.236 -17.767 3.623 1.00 0.00 C ATOM 408 O SER A 121 7.042 -17.577 2.713 1.00 0.00 O ATOM 409 CB SER A 121 8.230 -17.794 5.143 1.00 0.00 C ATOM 410 OG SER A 121 8.908 -19.036 5.087 1.00 0.00 O ATOM 0 H SER A 121 6.049 -19.961 4.804 1.00 0.00 H new ATOM 0 HA SER A 121 6.223 -17.256 5.701 1.00 0.00 H new ATOM 0 HB2 SER A 121 8.563 -17.157 4.323 1.00 0.00 H new ATOM 0 HB3 SER A 121 8.484 -17.279 6.070 1.00 0.00 H new ATOM 0 HG SER A 121 9.875 -18.884 5.140 1.00 0.00 H new ATOM 416 N VAL A 122 4.918 -17.792 3.427 1.00 0.00 N ATOM 417 CA VAL A 122 4.335 -17.593 2.102 1.00 0.00 C ATOM 418 C VAL A 122 4.661 -16.202 1.556 1.00 0.00 C ATOM 419 O VAL A 122 5.066 -15.312 2.303 1.00 0.00 O ATOM 420 CB VAL A 122 2.803 -17.792 2.125 1.00 0.00 C ATOM 421 CG1 VAL A 122 2.120 -16.679 2.906 1.00 0.00 C ATOM 422 CG2 VAL A 122 2.248 -17.875 0.711 1.00 0.00 C ATOM 0 H VAL A 122 4.235 -17.948 4.168 1.00 0.00 H new ATOM 0 HA VAL A 122 4.776 -18.343 1.445 1.00 0.00 H new ATOM 0 HB VAL A 122 2.595 -18.735 2.630 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.042 -16.843 2.907 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.487 -16.676 3.932 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.340 -15.719 2.439 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.168 -18.015 0.752 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.474 -16.952 0.177 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.704 -18.717 0.190 1.00 0.00 H new ATOM 432 N THR A 123 4.489 -16.026 0.246 1.00 0.00 N ATOM 433 CA THR A 123 4.773 -14.748 -0.401 1.00 0.00 C ATOM 434 C THR A 123 3.855 -13.639 0.115 1.00 0.00 C ATOM 435 O THR A 123 4.250 -12.846 0.966 1.00 0.00 O ATOM 436 CB THR A 123 4.639 -14.881 -1.921 1.00 0.00 C ATOM 437 OG1 THR A 123 5.514 -15.881 -2.412 1.00 0.00 O ATOM 438 CG2 THR A 123 4.943 -13.599 -2.666 1.00 0.00 C ATOM 0 H THR A 123 4.154 -16.753 -0.387 1.00 0.00 H new ATOM 0 HA THR A 123 5.798 -14.473 -0.155 1.00 0.00 H new ATOM 0 HB THR A 123 3.596 -15.143 -2.098 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.414 -15.954 -3.384 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.829 -13.765 -3.737 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.253 -12.819 -2.344 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.966 -13.289 -2.454 1.00 0.00 H new ATOM 446 N CYS A 124 2.633 -13.579 -0.406 1.00 0.00 N ATOM 447 CA CYS A 124 1.679 -12.555 0.010 1.00 0.00 C ATOM 448 C CYS A 124 0.809 -13.053 1.159 1.00 0.00 C ATOM 449 O CYS A 124 0.146 -14.085 1.044 1.00 0.00 O ATOM 450 CB CYS A 124 0.798 -12.136 -1.168 1.00 0.00 C ATOM 451 SG CYS A 124 -0.039 -13.511 -1.992 1.00 0.00 S ATOM 0 H CYS A 124 2.281 -14.224 -1.114 1.00 0.00 H new ATOM 0 HA CYS A 124 2.245 -11.690 0.356 1.00 0.00 H new ATOM 0 HB2 CYS A 124 0.048 -11.429 -0.813 1.00 0.00 H new ATOM 0 HB3 CYS A 124 1.413 -11.609 -1.898 1.00 0.00 H new ATOM 0 HG CYS A 124 -1.305 -13.240 -2.111 1.00 0.00 H new ATOM 457 N THR A 125 0.817 -12.319 2.270 1.00 0.00 N ATOM 458 CA THR A 125 0.028 -12.698 3.437 1.00 0.00 C ATOM 459 C THR A 125 -0.837 -11.536 3.911 1.00 0.00 C ATOM 460 O THR A 125 -0.381 -10.399 3.972 1.00 0.00 O ATOM 461 CB THR A 125 0.947 -13.165 4.564 1.00 0.00 C ATOM 462 OG1 THR A 125 2.286 -12.775 4.316 1.00 0.00 O ATOM 463 CG2 THR A 125 0.936 -14.663 4.754 1.00 0.00 C ATOM 0 H THR A 125 1.359 -11.463 2.385 1.00 0.00 H new ATOM 0 HA THR A 125 -0.631 -13.518 3.152 1.00 0.00 H new ATOM 0 HB THR A 125 0.561 -12.693 5.468 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.810 -13.558 4.046 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.609 -14.931 5.569 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.075 -14.992 4.995 1.00 0.00 H new ATOM 0 HG23 THR A 125 1.267 -15.149 3.836 1.00 0.00 H new ATOM 471 N TYR A 126 -2.092 -11.823 4.240 1.00 0.00 N ATOM 472 CA TYR A 126 -3.006 -10.783 4.702 1.00 0.00 C ATOM 473 C TYR A 126 -3.714 -11.184 5.996 1.00 0.00 C ATOM 474 O TYR A 126 -4.212 -12.303 6.124 1.00 0.00 O ATOM 475 CB TYR A 126 -4.033 -10.454 3.608 1.00 0.00 C ATOM 476 CG TYR A 126 -5.289 -11.304 3.649 1.00 0.00 C ATOM 477 CD1 TYR A 126 -5.215 -12.691 3.674 1.00 0.00 C ATOM 478 CD2 TYR A 126 -6.548 -10.715 3.659 1.00 0.00 C ATOM 479 CE1 TYR A 126 -6.359 -13.466 3.708 1.00 0.00 C ATOM 480 CE2 TYR A 126 -7.695 -11.483 3.693 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.596 -12.858 3.717 1.00 0.00 C ATOM 482 OH TYR A 126 -8.736 -13.627 3.752 1.00 0.00 O ATOM 0 H TYR A 126 -2.497 -12.758 4.196 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.414 -9.893 4.915 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.316 -9.405 3.697 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.559 -10.575 2.634 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -4.248 -13.172 3.667 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.630 -9.638 3.640 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -6.284 -14.543 3.727 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -8.665 -11.009 3.701 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.524 -13.044 3.755 1.00 0.00 H new ATOM 492 N SER A 127 -3.773 -10.254 6.942 1.00 0.00 N ATOM 493 CA SER A 127 -4.444 -10.493 8.211 1.00 0.00 C ATOM 494 C SER A 127 -5.746 -9.698 8.256 1.00 0.00 C ATOM 495 O SER A 127 -5.728 -8.491 8.497 1.00 0.00 O ATOM 496 CB SER A 127 -3.543 -10.092 9.381 1.00 0.00 C ATOM 497 OG SER A 127 -3.418 -8.683 9.469 1.00 0.00 O ATOM 0 H SER A 127 -3.362 -9.325 6.852 1.00 0.00 H new ATOM 0 HA SER A 127 -4.665 -11.557 8.299 1.00 0.00 H new ATOM 0 HB2 SER A 127 -3.955 -10.482 10.312 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.558 -10.541 9.256 1.00 0.00 H new ATOM 0 HG SER A 127 -4.309 -8.278 9.525 1.00 0.00 H new ATOM 503 N PRO A 128 -6.893 -10.358 7.998 1.00 0.00 N ATOM 504 CA PRO A 128 -8.206 -9.697 7.987 1.00 0.00 C ATOM 505 C PRO A 128 -8.523 -8.983 9.295 1.00 0.00 C ATOM 506 O PRO A 128 -8.994 -7.846 9.291 1.00 0.00 O ATOM 507 CB PRO A 128 -9.191 -10.849 7.764 1.00 0.00 C ATOM 508 CG PRO A 128 -8.389 -11.925 7.122 1.00 0.00 C ATOM 509 CD PRO A 128 -6.998 -11.793 7.674 1.00 0.00 C ATOM 0 HA PRO A 128 -8.251 -8.920 7.224 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.622 -11.187 8.706 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -10.020 -10.541 7.127 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.805 -12.907 7.345 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.390 -11.817 6.037 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.856 -12.416 8.557 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.246 -12.096 6.945 1.00 0.00 H new ATOM 517 N ALA A 129 -8.269 -9.655 10.412 1.00 0.00 N ATOM 518 CA ALA A 129 -8.536 -9.080 11.724 1.00 0.00 C ATOM 519 C ALA A 129 -7.862 -7.721 11.878 1.00 0.00 C ATOM 520 O ALA A 129 -8.487 -6.751 12.307 1.00 0.00 O ATOM 521 CB ALA A 129 -8.073 -10.029 12.820 1.00 0.00 C ATOM 0 H ALA A 129 -7.879 -10.597 10.435 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.612 -8.933 11.816 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.279 -9.587 13.795 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.606 -10.975 12.731 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -7.002 -10.205 12.720 1.00 0.00 H new ATOM 527 N LEU A 130 -6.584 -7.660 11.524 1.00 0.00 N ATOM 528 CA LEU A 130 -5.821 -6.422 11.622 1.00 0.00 C ATOM 529 C LEU A 130 -5.752 -5.698 10.277 1.00 0.00 C ATOM 530 O LEU A 130 -5.111 -4.654 10.167 1.00 0.00 O ATOM 531 CB LEU A 130 -4.407 -6.708 12.130 1.00 0.00 C ATOM 532 CG LEU A 130 -4.309 -7.805 13.194 1.00 0.00 C ATOM 533 CD1 LEU A 130 -3.953 -9.138 12.556 1.00 0.00 C ATOM 534 CD2 LEU A 130 -3.284 -7.430 14.254 1.00 0.00 C ATOM 0 H LEU A 130 -6.054 -8.454 11.166 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.335 -5.773 12.331 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.783 -6.989 11.282 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.992 -5.787 12.540 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.282 -7.904 13.676 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.888 -9.905 13.328 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.723 -9.413 11.835 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.993 -9.053 12.047 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.228 -8.221 15.002 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.308 -7.302 13.787 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.581 -6.498 14.734 1.00 0.00 H new ATOM 546 N ASN A 131 -6.389 -6.271 9.251 1.00 0.00 N ATOM 547 CA ASN A 131 -6.373 -5.689 7.909 1.00 0.00 C ATOM 548 C ASN A 131 -4.953 -5.293 7.524 1.00 0.00 C ATOM 549 O ASN A 131 -4.729 -4.270 6.877 1.00 0.00 O ATOM 550 CB ASN A 131 -7.307 -4.475 7.825 1.00 0.00 C ATOM 551 CG ASN A 131 -6.920 -3.362 8.779 1.00 0.00 C ATOM 552 OD1 ASN A 131 -7.569 -3.154 9.803 1.00 0.00 O ATOM 553 ND2 ASN A 131 -5.856 -2.637 8.448 1.00 0.00 N ATOM 0 H ASN A 131 -6.922 -7.138 9.326 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.732 -6.441 7.207 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.302 -4.090 6.805 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -8.327 -4.793 8.041 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -5.550 -1.875 9.053 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.346 -2.843 7.589 1.00 0.00 H new ATOM 560 N LYS A 132 -3.996 -6.116 7.939 1.00 0.00 N ATOM 561 CA LYS A 132 -2.589 -5.856 7.656 1.00 0.00 C ATOM 562 C LYS A 132 -2.060 -6.785 6.570 1.00 0.00 C ATOM 563 O LYS A 132 -2.522 -7.916 6.423 1.00 0.00 O ATOM 564 CB LYS A 132 -1.754 -6.018 8.929 1.00 0.00 C ATOM 565 CG LYS A 132 -1.514 -4.712 9.670 1.00 0.00 C ATOM 566 CD LYS A 132 -1.488 -4.924 11.174 1.00 0.00 C ATOM 567 CE LYS A 132 -0.774 -3.786 11.885 1.00 0.00 C ATOM 568 NZ LYS A 132 -0.480 -4.117 13.306 1.00 0.00 N ATOM 0 H LYS A 132 -4.169 -6.968 8.472 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.506 -4.830 7.297 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -2.257 -6.718 9.597 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.792 -6.460 8.669 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.569 -4.277 9.346 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.297 -3.998 9.415 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -2.508 -5.005 11.549 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.989 -5.866 11.401 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.157 -3.560 11.365 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.390 -2.888 11.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.007 -3.316 13.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.370 -4.308 13.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.129 -4.959 13.347 1.00 0.00 H new ATOM 582 N MET A 133 -1.083 -6.297 5.814 1.00 0.00 N ATOM 583 CA MET A 133 -0.481 -7.077 4.740 1.00 0.00 C ATOM 584 C MET A 133 1.000 -7.328 5.010 1.00 0.00 C ATOM 585 O MET A 133 1.722 -6.435 5.449 1.00 0.00 O ATOM 586 CB MET A 133 -0.651 -6.359 3.399 1.00 0.00 C ATOM 587 CG MET A 133 -0.783 -7.305 2.217 1.00 0.00 C ATOM 588 SD MET A 133 -1.402 -6.484 0.735 1.00 0.00 S ATOM 589 CE MET A 133 -0.936 -7.667 -0.527 1.00 0.00 C ATOM 0 H MET A 133 -0.690 -5.362 5.926 1.00 0.00 H new ATOM 0 HA MET A 133 -0.992 -8.039 4.697 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.535 -5.723 3.446 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.205 -5.704 3.236 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.189 -7.750 2.002 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.455 -8.121 2.483 1.00 0.00 H new ATOM 0 HE1 MET A 133 -1.524 -7.489 -1.428 1.00 0.00 H new ATOM 0 HE2 MET A 133 0.124 -7.555 -0.757 1.00 0.00 H new ATOM 0 HE3 MET A 133 -1.124 -8.678 -0.165 1.00 0.00 H new ATOM 599 N PHE A 134 1.444 -8.550 4.736 1.00 0.00 N ATOM 600 CA PHE A 134 2.837 -8.929 4.936 1.00 0.00 C ATOM 601 C PHE A 134 3.464 -9.313 3.600 1.00 0.00 C ATOM 602 O PHE A 134 2.879 -10.078 2.828 1.00 0.00 O ATOM 603 CB PHE A 134 2.931 -10.085 5.939 1.00 0.00 C ATOM 604 CG PHE A 134 2.256 -9.783 7.248 1.00 0.00 C ATOM 605 CD1 PHE A 134 0.900 -10.025 7.420 1.00 0.00 C ATOM 606 CD2 PHE A 134 2.978 -9.253 8.305 1.00 0.00 C ATOM 607 CE1 PHE A 134 0.282 -9.745 8.624 1.00 0.00 C ATOM 608 CE2 PHE A 134 2.363 -8.972 9.510 1.00 0.00 C ATOM 609 CZ PHE A 134 1.013 -9.218 9.669 1.00 0.00 C ATOM 0 H PHE A 134 0.855 -9.299 4.372 1.00 0.00 H new ATOM 0 HA PHE A 134 3.387 -8.081 5.344 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.481 -10.976 5.501 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.980 -10.315 6.122 1.00 0.00 H new ATOM 0 HD1 PHE A 134 0.322 -10.436 6.605 1.00 0.00 H new ATOM 0 HD2 PHE A 134 4.033 -9.057 8.186 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -0.773 -9.939 8.747 1.00 0.00 H new ATOM 0 HE2 PHE A 134 2.937 -8.560 10.327 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.530 -8.998 10.610 1.00 0.00 H new ATOM 619 N CYS A 135 4.642 -8.760 3.320 1.00 0.00 N ATOM 620 CA CYS A 135 5.332 -9.025 2.063 1.00 0.00 C ATOM 621 C CYS A 135 6.839 -8.911 2.242 1.00 0.00 C ATOM 622 O CYS A 135 7.320 -8.555 3.316 1.00 0.00 O ATOM 623 CB CYS A 135 4.860 -8.051 0.979 1.00 0.00 C ATOM 624 SG CYS A 135 4.619 -6.354 1.560 1.00 0.00 S ATOM 0 H CYS A 135 5.137 -8.126 3.947 1.00 0.00 H new ATOM 0 HA CYS A 135 5.094 -10.042 1.753 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.589 -8.046 0.169 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.922 -8.417 0.561 1.00 0.00 H new ATOM 0 HG CYS A 135 4.223 -5.609 0.571 1.00 0.00 H new ATOM 630 N GLN A 136 7.583 -9.211 1.184 1.00 0.00 N ATOM 631 CA GLN A 136 9.033 -9.129 1.235 1.00 0.00 C ATOM 632 C GLN A 136 9.502 -7.934 0.421 1.00 0.00 C ATOM 633 O GLN A 136 8.809 -7.493 -0.495 1.00 0.00 O ATOM 634 CB GLN A 136 9.695 -10.418 0.719 1.00 0.00 C ATOM 635 CG GLN A 136 8.727 -11.466 0.180 1.00 0.00 C ATOM 636 CD GLN A 136 9.188 -12.886 0.452 1.00 0.00 C ATOM 637 OE1 GLN A 136 8.378 -13.769 0.732 1.00 0.00 O ATOM 638 NE2 GLN A 136 10.494 -13.114 0.371 1.00 0.00 N ATOM 0 H GLN A 136 7.206 -9.512 0.285 1.00 0.00 H new ATOM 0 HA GLN A 136 9.330 -9.005 2.276 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.400 -10.156 -0.070 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.273 -10.862 1.529 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.746 -11.314 0.631 1.00 0.00 H new ATOM 0 HG3 GLN A 136 8.609 -11.327 -0.895 1.00 0.00 H new ATOM 0 HE21 GLN A 136 11.131 -12.353 0.136 1.00 0.00 H new ATOM 0 HE22 GLN A 136 10.860 -14.050 0.544 1.00 0.00 H new ATOM 647 N LEU A 137 10.666 -7.402 0.760 1.00 0.00 N ATOM 648 CA LEU A 137 11.202 -6.245 0.051 1.00 0.00 C ATOM 649 C LEU A 137 11.206 -6.479 -1.459 1.00 0.00 C ATOM 650 O LEU A 137 11.814 -7.429 -1.951 1.00 0.00 O ATOM 651 CB LEU A 137 12.622 -5.937 0.532 1.00 0.00 C ATOM 652 CG LEU A 137 13.185 -4.596 0.060 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.247 -3.462 0.438 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.569 -4.365 0.647 1.00 0.00 C ATOM 0 H LEU A 137 11.256 -7.748 1.516 1.00 0.00 H new ATOM 0 HA LEU A 137 10.558 -5.393 0.266 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.633 -5.956 1.622 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.285 -6.733 0.193 1.00 0.00 H new ATOM 0 HG LEU A 137 13.272 -4.620 -1.026 1.00 0.00 H new ATOM 0 HD11 LEU A 137 12.664 -2.515 0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.276 -3.622 -0.030 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.128 -3.434 1.521 1.00 0.00 H new ATOM 0 HD21 LEU A 137 14.955 -3.406 0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 137 14.506 -4.360 1.735 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.238 -5.163 0.326 1.00 0.00 H new ATOM 666 N ALA A 138 10.523 -5.596 -2.187 1.00 0.00 N ATOM 667 CA ALA A 138 10.442 -5.686 -3.644 1.00 0.00 C ATOM 668 C ALA A 138 9.499 -6.797 -4.106 1.00 0.00 C ATOM 669 O ALA A 138 9.439 -7.105 -5.296 1.00 0.00 O ATOM 670 CB ALA A 138 11.830 -5.889 -4.242 1.00 0.00 C ATOM 0 H ALA A 138 10.015 -4.806 -1.788 1.00 0.00 H new ATOM 0 HA ALA A 138 10.030 -4.742 -4.001 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.753 -5.954 -5.327 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.468 -5.047 -3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.262 -6.811 -3.853 1.00 0.00 H new ATOM 676 N LYS A 139 8.755 -7.395 -3.175 1.00 0.00 N ATOM 677 CA LYS A 139 7.823 -8.457 -3.530 1.00 0.00 C ATOM 678 C LYS A 139 6.534 -7.868 -4.095 1.00 0.00 C ATOM 679 O LYS A 139 6.019 -6.873 -3.585 1.00 0.00 O ATOM 680 CB LYS A 139 7.515 -9.328 -2.310 1.00 0.00 C ATOM 681 CG LYS A 139 6.512 -10.439 -2.586 1.00 0.00 C ATOM 682 CD LYS A 139 6.961 -11.331 -3.734 1.00 0.00 C ATOM 683 CE LYS A 139 8.054 -12.294 -3.299 1.00 0.00 C ATOM 684 NZ LYS A 139 9.412 -11.716 -3.491 1.00 0.00 N ATOM 0 H LYS A 139 8.781 -7.163 -2.182 1.00 0.00 H new ATOM 0 HA LYS A 139 8.287 -9.080 -4.295 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.443 -9.771 -1.948 1.00 0.00 H new ATOM 0 HB3 LYS A 139 7.131 -8.694 -1.511 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.380 -11.042 -1.687 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.542 -10.003 -2.822 1.00 0.00 H new ATOM 0 HD2 LYS A 139 6.108 -11.894 -4.113 1.00 0.00 H new ATOM 0 HD3 LYS A 139 7.325 -10.713 -4.555 1.00 0.00 H new ATOM 0 HE2 LYS A 139 7.914 -12.551 -2.249 1.00 0.00 H new ATOM 0 HE3 LYS A 139 7.970 -13.220 -3.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 10.055 -12.451 -3.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 9.364 -10.936 -4.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 9.768 -11.356 -2.582 1.00 0.00 H new ATOM 698 N THR A 140 6.021 -8.484 -5.155 1.00 0.00 N ATOM 699 CA THR A 140 4.797 -8.013 -5.791 1.00 0.00 C ATOM 700 C THR A 140 3.628 -8.033 -4.814 1.00 0.00 C ATOM 701 O THR A 140 3.404 -9.020 -4.115 1.00 0.00 O ATOM 702 CB THR A 140 4.467 -8.876 -7.011 1.00 0.00 C ATOM 703 OG1 THR A 140 5.559 -8.909 -7.912 1.00 0.00 O ATOM 704 CG2 THR A 140 3.254 -8.391 -7.776 1.00 0.00 C ATOM 0 H THR A 140 6.433 -9.309 -5.591 1.00 0.00 H new ATOM 0 HA THR A 140 4.961 -6.984 -6.111 1.00 0.00 H new ATOM 0 HB THR A 140 4.253 -9.868 -6.614 1.00 0.00 H new ATOM 0 HG1 THR A 140 5.329 -9.467 -8.684 1.00 0.00 H new ATOM 0 HG21 THR A 140 3.075 -9.047 -8.628 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.383 -8.401 -7.121 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.429 -7.375 -8.130 1.00 0.00 H new ATOM 712 N CYS A 141 2.883 -6.932 -4.776 1.00 0.00 N ATOM 713 CA CYS A 141 1.731 -6.816 -3.892 1.00 0.00 C ATOM 714 C CYS A 141 0.450 -6.649 -4.705 1.00 0.00 C ATOM 715 O CYS A 141 -0.015 -5.531 -4.925 1.00 0.00 O ATOM 716 CB CYS A 141 1.905 -5.628 -2.942 1.00 0.00 C ATOM 717 SG CYS A 141 3.514 -5.571 -2.121 1.00 0.00 S ATOM 0 H CYS A 141 3.058 -6.107 -5.349 1.00 0.00 H new ATOM 0 HA CYS A 141 1.657 -7.730 -3.303 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.762 -4.704 -3.502 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.123 -5.665 -2.184 1.00 0.00 H new ATOM 0 HG CYS A 141 4.400 -6.170 -2.860 1.00 0.00 H new ATOM 723 N PRO A 142 -0.135 -7.768 -5.169 1.00 0.00 N ATOM 724 CA PRO A 142 -1.364 -7.740 -5.966 1.00 0.00 C ATOM 725 C PRO A 142 -2.549 -7.194 -5.182 1.00 0.00 C ATOM 726 O PRO A 142 -2.899 -7.710 -4.120 1.00 0.00 O ATOM 727 CB PRO A 142 -1.602 -9.213 -6.330 1.00 0.00 C ATOM 728 CG PRO A 142 -0.302 -9.897 -6.077 1.00 0.00 C ATOM 729 CD PRO A 142 0.354 -9.138 -4.962 1.00 0.00 C ATOM 0 HA PRO A 142 -1.264 -7.087 -6.833 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.398 -9.644 -5.723 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.904 -9.317 -7.372 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.457 -10.940 -5.801 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.321 -9.893 -6.971 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.067 -9.526 -3.985 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.441 -9.193 -5.020 1.00 0.00 H new ATOM 737 N VAL A 143 -3.169 -6.149 -5.716 1.00 0.00 N ATOM 738 CA VAL A 143 -4.323 -5.533 -5.077 1.00 0.00 C ATOM 739 C VAL A 143 -5.549 -5.645 -5.972 1.00 0.00 C ATOM 740 O VAL A 143 -5.485 -5.350 -7.165 1.00 0.00 O ATOM 741 CB VAL A 143 -4.069 -4.048 -4.757 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.191 -3.486 -3.899 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.724 -3.873 -4.070 1.00 0.00 C ATOM 0 H VAL A 143 -2.890 -5.710 -6.593 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.497 -6.066 -4.142 1.00 0.00 H new ATOM 0 HB VAL A 143 -4.048 -3.492 -5.694 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.993 -2.436 -3.684 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.137 -3.575 -4.433 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.248 -4.044 -2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.562 -2.818 -3.852 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.714 -4.442 -3.140 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.931 -4.234 -4.725 1.00 0.00 H new ATOM 753 N GLN A 144 -6.663 -6.078 -5.395 1.00 0.00 N ATOM 754 CA GLN A 144 -7.895 -6.228 -6.157 1.00 0.00 C ATOM 755 C GLN A 144 -8.915 -5.173 -5.756 1.00 0.00 C ATOM 756 O GLN A 144 -9.272 -5.052 -4.585 1.00 0.00 O ATOM 757 CB GLN A 144 -8.478 -7.628 -5.951 1.00 0.00 C ATOM 758 CG GLN A 144 -8.360 -8.522 -7.175 1.00 0.00 C ATOM 759 CD GLN A 144 -7.404 -9.680 -6.963 1.00 0.00 C ATOM 760 OE1 GLN A 144 -6.210 -9.378 -6.463 1.00 0.00 O flip ATOM 761 NE2 GLN A 144 -7.733 -10.832 -7.244 1.00 0.00 N flip ATOM 0 H GLN A 144 -6.738 -6.330 -4.409 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.660 -6.093 -7.213 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -7.970 -8.105 -5.113 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.529 -7.538 -5.677 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -9.345 -8.912 -7.432 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -8.021 -7.927 -8.023 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -8.660 -11.019 -7.626 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -7.079 -11.600 -7.095 1.00 0.00 H new ATOM 770 N LEU A 145 -9.384 -4.416 -6.738 1.00 0.00 N ATOM 771 CA LEU A 145 -10.370 -3.371 -6.493 1.00 0.00 C ATOM 772 C LEU A 145 -11.784 -3.935 -6.579 1.00 0.00 C ATOM 773 O LEU A 145 -12.276 -4.241 -7.667 1.00 0.00 O ATOM 774 CB LEU A 145 -10.194 -2.231 -7.499 1.00 0.00 C ATOM 775 CG LEU A 145 -9.015 -1.296 -7.216 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.701 -2.057 -7.289 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.014 -0.129 -8.190 1.00 0.00 C ATOM 0 H LEU A 145 -9.098 -4.506 -7.713 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.215 -2.981 -5.487 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.068 -2.660 -8.493 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.110 -1.640 -7.520 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.125 -0.899 -6.207 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.874 -1.376 -7.085 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.703 -2.858 -6.549 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.582 -2.484 -8.285 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.169 0.525 -7.974 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.929 -0.506 -9.209 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.943 0.432 -8.087 1.00 0.00 H new ATOM 789 N TRP A 146 -12.429 -4.079 -5.424 1.00 0.00 N ATOM 790 CA TRP A 146 -13.783 -4.617 -5.363 1.00 0.00 C ATOM 791 C TRP A 146 -14.798 -3.521 -5.053 1.00 0.00 C ATOM 792 O TRP A 146 -14.864 -3.025 -3.929 1.00 0.00 O ATOM 793 CB TRP A 146 -13.873 -5.710 -4.296 1.00 0.00 C ATOM 794 CG TRP A 146 -13.011 -6.902 -4.580 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.790 -7.181 -4.035 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.306 -7.978 -5.477 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.309 -8.365 -4.536 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.221 -8.875 -5.425 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.383 -8.272 -6.318 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.184 -10.042 -6.183 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.344 -9.432 -7.069 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.252 -10.305 -6.998 1.00 0.00 C ATOM 0 H TRP A 146 -12.034 -3.830 -4.517 1.00 0.00 H new ATOM 0 HA TRP A 146 -14.015 -5.041 -6.340 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.588 -5.288 -3.332 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -14.910 -6.035 -4.208 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.278 -6.560 -3.315 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.418 -8.796 -4.288 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.230 -7.605 -6.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.342 -10.716 -6.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.171 -9.669 -7.722 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -13.252 -11.203 -7.598 1.00 0.00 H new ATOM 813 N VAL A 147 -15.598 -3.157 -6.051 1.00 0.00 N ATOM 814 CA VAL A 147 -16.617 -2.129 -5.872 1.00 0.00 C ATOM 815 C VAL A 147 -17.971 -2.769 -5.581 1.00 0.00 C ATOM 816 O VAL A 147 -18.136 -3.980 -5.723 1.00 0.00 O ATOM 817 CB VAL A 147 -16.744 -1.215 -7.110 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.334 0.131 -6.720 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.395 -1.031 -7.796 1.00 0.00 C ATOM 0 H VAL A 147 -15.560 -3.557 -6.988 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.305 -1.516 -5.027 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.418 -1.697 -7.818 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.416 0.762 -7.605 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.323 -0.017 -6.287 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.686 0.614 -5.989 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.514 -0.383 -8.664 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.691 -0.577 -7.098 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.014 -2.001 -8.116 1.00 0.00 H new ATOM 829 N ASP A 148 -18.934 -1.954 -5.167 1.00 0.00 N ATOM 830 CA ASP A 148 -20.268 -2.452 -4.851 1.00 0.00 C ATOM 831 C ASP A 148 -21.263 -2.097 -5.951 1.00 0.00 C ATOM 832 O ASP A 148 -22.090 -2.920 -6.343 1.00 0.00 O ATOM 833 CB ASP A 148 -20.744 -1.879 -3.515 1.00 0.00 C ATOM 834 CG ASP A 148 -21.922 -2.644 -2.944 1.00 0.00 C ATOM 835 OD1 ASP A 148 -23.074 -2.296 -3.279 1.00 0.00 O ATOM 836 OD2 ASP A 148 -21.693 -3.592 -2.165 1.00 0.00 O ATOM 0 H ASP A 148 -18.817 -0.948 -5.042 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.212 -3.538 -4.777 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -19.921 -1.899 -2.801 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.024 -0.834 -3.650 1.00 0.00 H new ATOM 841 N SER A 149 -21.177 -0.867 -6.445 1.00 0.00 N ATOM 842 CA SER A 149 -22.070 -0.405 -7.499 1.00 0.00 C ATOM 843 C SER A 149 -21.284 -0.064 -8.761 1.00 0.00 C ATOM 844 O SER A 149 -20.121 -0.443 -8.899 1.00 0.00 O ATOM 845 CB SER A 149 -22.860 0.818 -7.027 1.00 0.00 C ATOM 846 OG SER A 149 -23.367 0.623 -5.718 1.00 0.00 O ATOM 0 H SER A 149 -20.498 -0.173 -6.132 1.00 0.00 H new ATOM 0 HA SER A 149 -22.768 -1.209 -7.732 1.00 0.00 H new ATOM 0 HB2 SER A 149 -22.218 1.699 -7.044 1.00 0.00 H new ATOM 0 HB3 SER A 149 -23.684 1.011 -7.715 1.00 0.00 H new ATOM 0 HG SER A 149 -23.866 1.419 -5.439 1.00 0.00 H new ATOM 852 N THR A 150 -21.923 0.655 -9.678 1.00 0.00 N ATOM 853 CA THR A 150 -21.277 1.045 -10.924 1.00 0.00 C ATOM 854 C THR A 150 -20.314 2.203 -10.690 1.00 0.00 C ATOM 855 O THR A 150 -20.735 3.297 -10.310 1.00 0.00 O ATOM 856 CB THR A 150 -22.319 1.456 -11.966 1.00 0.00 C ATOM 857 OG1 THR A 150 -23.044 0.329 -12.424 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.721 2.146 -13.177 1.00 0.00 C ATOM 0 H THR A 150 -22.886 0.978 -9.581 1.00 0.00 H new ATOM 0 HA THR A 150 -20.720 0.185 -11.295 1.00 0.00 H new ATOM 0 HB THR A 150 -22.972 2.163 -11.455 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.706 0.614 -13.088 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.516 2.410 -13.875 1.00 0.00 H new ATOM 0 HG22 THR A 150 -21.201 3.050 -12.861 1.00 0.00 H new ATOM 0 HG23 THR A 150 -21.016 1.475 -13.667 1.00 0.00 H new ATOM 866 N PRO A 151 -19.012 1.994 -10.927 1.00 0.00 N ATOM 867 CA PRO A 151 -18.014 3.022 -10.758 1.00 0.00 C ATOM 868 C PRO A 151 -17.708 3.707 -12.090 1.00 0.00 C ATOM 869 O PRO A 151 -17.479 3.039 -13.098 1.00 0.00 O ATOM 870 CB PRO A 151 -16.830 2.211 -10.261 1.00 0.00 C ATOM 871 CG PRO A 151 -16.929 0.917 -11.009 1.00 0.00 C ATOM 872 CD PRO A 151 -18.386 0.745 -11.395 1.00 0.00 C ATOM 0 HA PRO A 151 -18.306 3.831 -10.088 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.887 2.718 -10.465 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.880 2.053 -9.184 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.294 0.933 -11.895 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.592 0.086 -10.390 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.504 0.615 -12.471 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.828 -0.130 -10.918 1.00 0.00 H new ATOM 880 N PRO A 152 -17.713 5.049 -12.114 1.00 0.00 N ATOM 881 CA PRO A 152 -17.450 5.833 -13.322 1.00 0.00 C ATOM 882 C PRO A 152 -16.355 5.219 -14.190 1.00 0.00 C ATOM 883 O PRO A 152 -15.193 5.194 -13.797 1.00 0.00 O ATOM 884 CB PRO A 152 -17.005 7.178 -12.755 1.00 0.00 C ATOM 885 CG PRO A 152 -17.754 7.309 -11.470 1.00 0.00 C ATOM 886 CD PRO A 152 -17.983 5.907 -10.954 1.00 0.00 C ATOM 0 HA PRO A 152 -18.318 5.892 -13.979 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -15.928 7.202 -12.591 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.242 7.994 -13.437 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.186 7.898 -10.750 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.702 7.823 -11.626 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.317 5.675 -10.123 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.003 5.777 -10.591 1.00 0.00 H new ATOM 894 N PRO A 153 -16.709 4.712 -15.388 1.00 0.00 N ATOM 895 CA PRO A 153 -15.752 4.092 -16.306 1.00 0.00 C ATOM 896 C PRO A 153 -14.430 4.852 -16.396 1.00 0.00 C ATOM 897 O PRO A 153 -13.400 4.276 -16.746 1.00 0.00 O ATOM 898 CB PRO A 153 -16.475 4.106 -17.663 1.00 0.00 C ATOM 899 CG PRO A 153 -17.799 4.766 -17.428 1.00 0.00 C ATOM 900 CD PRO A 153 -18.062 4.695 -15.952 1.00 0.00 C ATOM 0 HA PRO A 153 -15.474 3.093 -15.969 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -15.895 4.652 -18.407 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -16.608 3.093 -18.043 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -17.781 5.801 -17.768 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.587 4.261 -17.986 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.657 5.540 -15.605 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -18.604 3.789 -15.679 1.00 0.00 H new ATOM 908 N GLY A 154 -14.461 6.145 -16.086 1.00 0.00 N ATOM 909 CA GLY A 154 -13.252 6.944 -16.149 1.00 0.00 C ATOM 910 C GLY A 154 -12.771 7.409 -14.786 1.00 0.00 C ATOM 911 O GLY A 154 -12.246 8.515 -14.659 1.00 0.00 O ATOM 0 H GLY A 154 -15.297 6.651 -15.794 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -12.464 6.362 -16.626 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.432 7.814 -16.780 1.00 0.00 H new ATOM 915 N THR A 155 -12.938 6.573 -13.761 1.00 0.00 N ATOM 916 CA THR A 155 -12.499 6.936 -12.418 1.00 0.00 C ATOM 917 C THR A 155 -10.974 6.919 -12.318 1.00 0.00 C ATOM 918 O THR A 155 -10.300 6.107 -12.961 1.00 0.00 O ATOM 919 CB THR A 155 -13.107 6.003 -11.371 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.490 5.819 -11.605 1.00 0.00 O ATOM 921 CG2 THR A 155 -12.951 6.513 -9.955 1.00 0.00 C ATOM 0 H THR A 155 -13.369 5.651 -13.835 1.00 0.00 H new ATOM 0 HA THR A 155 -12.847 7.950 -12.220 1.00 0.00 H new ATOM 0 HB THR A 155 -12.560 5.065 -11.469 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.621 5.063 -12.215 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.404 5.805 -9.261 1.00 0.00 H new ATOM 0 HG22 THR A 155 -11.892 6.622 -9.722 1.00 0.00 H new ATOM 0 HG23 THR A 155 -13.445 7.480 -9.860 1.00 0.00 H new ATOM 929 N ARG A 156 -10.435 7.827 -11.513 1.00 0.00 N ATOM 930 CA ARG A 156 -8.996 7.924 -11.325 1.00 0.00 C ATOM 931 C ARG A 156 -8.593 7.332 -9.981 1.00 0.00 C ATOM 932 O ARG A 156 -9.081 7.759 -8.932 1.00 0.00 O ATOM 933 CB ARG A 156 -8.553 9.384 -11.406 1.00 0.00 C ATOM 934 CG ARG A 156 -8.160 9.821 -12.807 1.00 0.00 C ATOM 935 CD ARG A 156 -9.354 9.832 -13.748 1.00 0.00 C ATOM 936 NE ARG A 156 -9.261 8.781 -14.759 1.00 0.00 N ATOM 937 CZ ARG A 156 -9.863 8.836 -15.946 1.00 0.00 C ATOM 938 NH1 ARG A 156 -10.610 9.883 -16.275 1.00 0.00 N ATOM 939 NH2 ARG A 156 -9.720 7.836 -16.806 1.00 0.00 N ATOM 0 H ARG A 156 -10.976 8.507 -10.980 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.504 7.359 -12.117 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.362 10.021 -11.049 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.707 9.537 -10.736 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.719 10.817 -12.767 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.396 9.149 -13.197 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.271 9.702 -13.173 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.420 10.803 -14.239 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.702 7.956 -14.543 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.726 10.653 -15.617 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.067 9.917 -17.186 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.150 7.027 -16.558 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.180 7.876 -17.716 1.00 0.00 H new ATOM 953 N VAL A 157 -7.704 6.345 -10.018 1.00 0.00 N ATOM 954 CA VAL A 157 -7.241 5.698 -8.799 1.00 0.00 C ATOM 955 C VAL A 157 -5.845 6.185 -8.421 1.00 0.00 C ATOM 956 O VAL A 157 -4.879 5.964 -9.151 1.00 0.00 O ATOM 957 CB VAL A 157 -7.227 4.164 -8.946 1.00 0.00 C ATOM 958 CG1 VAL A 157 -6.838 3.501 -7.633 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.583 3.663 -9.422 1.00 0.00 C ATOM 0 H VAL A 157 -7.292 5.978 -10.876 1.00 0.00 H new ATOM 0 HA VAL A 157 -7.941 5.966 -8.007 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.480 3.897 -9.694 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.834 2.418 -7.759 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.844 3.835 -7.337 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.557 3.774 -6.861 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.556 2.578 -9.521 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.349 3.943 -8.698 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.817 4.109 -10.388 1.00 0.00 H new ATOM 969 N ARG A 158 -5.748 6.856 -7.277 1.00 0.00 N ATOM 970 CA ARG A 158 -4.471 7.381 -6.806 1.00 0.00 C ATOM 971 C ARG A 158 -3.940 6.568 -5.631 1.00 0.00 C ATOM 972 O ARG A 158 -4.695 6.161 -4.749 1.00 0.00 O ATOM 973 CB ARG A 158 -4.620 8.848 -6.395 1.00 0.00 C ATOM 974 CG ARG A 158 -4.775 9.798 -7.571 1.00 0.00 C ATOM 975 CD ARG A 158 -5.947 10.747 -7.376 1.00 0.00 C ATOM 976 NE ARG A 158 -6.231 11.520 -8.583 1.00 0.00 N ATOM 977 CZ ARG A 158 -6.930 12.653 -8.590 1.00 0.00 C ATOM 978 NH1 ARG A 158 -7.416 13.150 -7.460 1.00 0.00 N ATOM 979 NH2 ARG A 158 -7.143 13.292 -9.733 1.00 0.00 N ATOM 0 H ARG A 158 -6.537 7.049 -6.660 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.757 7.306 -7.626 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.487 8.947 -5.742 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -3.747 9.144 -5.813 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -3.858 10.373 -7.697 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -4.920 9.224 -8.486 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -6.832 10.177 -7.094 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -5.730 11.427 -6.552 1.00 0.00 H new ATOM 0 HE ARG A 158 -5.873 11.171 -9.472 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -7.255 12.664 -6.578 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -7.951 14.019 -7.473 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -6.771 12.915 -10.605 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -7.678 14.160 -9.740 1.00 0.00 H new ATOM 993 N ALA A 159 -2.630 6.342 -5.624 1.00 0.00 N ATOM 994 CA ALA A 159 -1.988 5.588 -4.556 1.00 0.00 C ATOM 995 C ALA A 159 -0.913 6.428 -3.876 1.00 0.00 C ATOM 996 O ALA A 159 -0.018 6.960 -4.534 1.00 0.00 O ATOM 997 CB ALA A 159 -1.391 4.300 -5.102 1.00 0.00 C ATOM 0 H ALA A 159 -1.992 6.672 -6.348 1.00 0.00 H new ATOM 0 HA ALA A 159 -2.743 5.333 -3.813 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.915 3.748 -4.292 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.181 3.691 -5.542 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.649 4.537 -5.864 1.00 0.00 H new ATOM 1003 N MET A 160 -1.013 6.555 -2.555 1.00 0.00 N ATOM 1004 CA MET A 160 -0.053 7.343 -1.788 1.00 0.00 C ATOM 1005 C MET A 160 0.496 6.547 -0.609 1.00 0.00 C ATOM 1006 O MET A 160 -0.130 5.595 -0.143 1.00 0.00 O ATOM 1007 CB MET A 160 -0.705 8.634 -1.284 1.00 0.00 C ATOM 1008 CG MET A 160 -1.712 9.232 -2.254 1.00 0.00 C ATOM 1009 SD MET A 160 -1.789 11.031 -2.161 1.00 0.00 S ATOM 1010 CE MET A 160 -3.192 11.365 -3.223 1.00 0.00 C ATOM 0 H MET A 160 -1.748 6.123 -1.995 1.00 0.00 H new ATOM 0 HA MET A 160 0.776 7.594 -2.449 1.00 0.00 H new ATOM 0 HB2 MET A 160 -1.203 8.432 -0.336 1.00 0.00 H new ATOM 0 HB3 MET A 160 0.074 9.370 -1.084 1.00 0.00 H new ATOM 0 HG2 MET A 160 -1.451 8.936 -3.270 1.00 0.00 H new ATOM 0 HG3 MET A 160 -2.699 8.819 -2.046 1.00 0.00 H new ATOM 0 HE1 MET A 160 -3.367 12.440 -3.268 1.00 0.00 H new ATOM 0 HE2 MET A 160 -2.987 10.989 -4.225 1.00 0.00 H new ATOM 0 HE3 MET A 160 -4.077 10.870 -2.823 1.00 0.00 H new ATOM 1020 N ALA A 161 1.670 6.947 -0.129 1.00 0.00 N ATOM 1021 CA ALA A 161 2.306 6.276 0.999 1.00 0.00 C ATOM 1022 C ALA A 161 2.186 7.115 2.266 1.00 0.00 C ATOM 1023 O ALA A 161 2.365 8.333 2.236 1.00 0.00 O ATOM 1024 CB ALA A 161 3.767 5.990 0.686 1.00 0.00 C ATOM 0 H ALA A 161 2.200 7.733 -0.504 1.00 0.00 H new ATOM 0 HA ALA A 161 1.793 5.329 1.169 1.00 0.00 H new ATOM 0 HB1 ALA A 161 4.230 5.489 1.536 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.832 5.348 -0.193 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.287 6.927 0.490 1.00 0.00 H new ATOM 1030 N ILE A 162 1.873 6.459 3.379 1.00 0.00 N ATOM 1031 CA ILE A 162 1.718 7.149 4.655 1.00 0.00 C ATOM 1032 C ILE A 162 2.294 6.339 5.797 1.00 0.00 C ATOM 1033 O ILE A 162 2.530 5.137 5.669 1.00 0.00 O ATOM 1034 CB ILE A 162 0.231 7.420 4.959 1.00 0.00 C ATOM 1035 CG1 ILE A 162 0.057 8.192 6.271 1.00 0.00 C ATOM 1036 CG2 ILE A 162 -0.553 6.118 5.000 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -1.352 8.698 6.488 1.00 0.00 C ATOM 0 H ILE A 162 1.722 5.451 3.423 1.00 0.00 H new ATOM 0 HA ILE A 162 2.259 8.091 4.568 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.163 8.040 4.154 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.335 7.546 7.104 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.744 9.038 6.280 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -1.600 6.330 5.216 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -0.476 5.616 4.035 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.146 5.472 5.778 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.404 9.235 7.435 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -1.627 9.369 5.675 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.042 7.855 6.511 1.00 0.00 H new ATOM 1049 N TYR A 163 2.482 6.998 6.929 1.00 0.00 N ATOM 1050 CA TYR A 163 2.981 6.340 8.105 1.00 0.00 C ATOM 1051 C TYR A 163 2.332 6.931 9.348 1.00 0.00 C ATOM 1052 O TYR A 163 2.656 8.042 9.767 1.00 0.00 O ATOM 1053 CB TYR A 163 4.509 6.423 8.220 1.00 0.00 C ATOM 1054 CG TYR A 163 5.193 7.169 7.096 1.00 0.00 C ATOM 1055 CD1 TYR A 163 4.796 8.451 6.737 1.00 0.00 C ATOM 1056 CD2 TYR A 163 6.244 6.589 6.400 1.00 0.00 C ATOM 1057 CE1 TYR A 163 5.426 9.132 5.714 1.00 0.00 C ATOM 1058 CE2 TYR A 163 6.880 7.263 5.379 1.00 0.00 C ATOM 1059 CZ TYR A 163 6.467 8.534 5.038 1.00 0.00 C ATOM 1060 OH TYR A 163 7.097 9.208 4.018 1.00 0.00 O ATOM 0 H TYR A 163 2.293 7.993 7.049 1.00 0.00 H new ATOM 0 HA TYR A 163 2.721 5.285 8.019 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.762 6.906 9.164 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.911 5.411 8.262 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.981 8.923 7.267 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.569 5.593 6.662 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.105 10.127 5.445 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.698 6.798 4.849 1.00 0.00 H new ATOM 0 HH TYR A 163 7.290 10.126 4.302 1.00 0.00 H new ATOM 1070 N LYS A 164 1.406 6.181 9.922 1.00 0.00 N ATOM 1071 CA LYS A 164 0.685 6.616 11.114 1.00 0.00 C ATOM 1072 C LYS A 164 1.647 7.064 12.214 1.00 0.00 C ATOM 1073 O LYS A 164 1.275 7.850 13.087 1.00 0.00 O ATOM 1074 CB LYS A 164 -0.212 5.487 11.631 1.00 0.00 C ATOM 1075 CG LYS A 164 -1.685 5.855 11.675 1.00 0.00 C ATOM 1076 CD LYS A 164 -2.569 4.653 11.384 1.00 0.00 C ATOM 1077 CE LYS A 164 -3.925 5.077 10.843 1.00 0.00 C ATOM 1078 NZ LYS A 164 -3.908 5.243 9.362 1.00 0.00 N ATOM 0 H LYS A 164 1.132 5.260 9.581 1.00 0.00 H new ATOM 0 HA LYS A 164 0.066 7.470 10.837 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.083 4.611 10.995 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.114 5.204 12.632 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.931 6.259 12.657 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.887 6.641 10.947 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.075 4.003 10.662 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.705 4.071 12.296 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -4.673 4.333 11.116 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -4.224 6.016 11.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -4.852 5.532 9.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.213 5.972 9.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -3.648 4.341 8.915 1.00 0.00 H new ATOM 1092 N GLN A 165 2.884 6.574 12.169 1.00 0.00 N ATOM 1093 CA GLN A 165 3.884 6.945 13.164 1.00 0.00 C ATOM 1094 C GLN A 165 4.013 8.466 13.246 1.00 0.00 C ATOM 1095 O GLN A 165 4.744 9.081 12.471 1.00 0.00 O ATOM 1096 CB GLN A 165 5.238 6.310 12.827 1.00 0.00 C ATOM 1097 CG GLN A 165 5.790 5.433 13.939 1.00 0.00 C ATOM 1098 CD GLN A 165 6.923 6.096 14.699 1.00 0.00 C ATOM 1099 OE1 GLN A 165 7.539 7.045 14.216 1.00 0.00 O ATOM 1100 NE2 GLN A 165 7.201 5.598 15.898 1.00 0.00 N ATOM 0 H GLN A 165 3.215 5.923 11.458 1.00 0.00 H new ATOM 0 HA GLN A 165 3.561 6.571 14.136 1.00 0.00 H new ATOM 0 HB2 GLN A 165 5.135 5.712 11.921 1.00 0.00 H new ATOM 0 HB3 GLN A 165 5.956 7.100 12.608 1.00 0.00 H new ATOM 0 HG2 GLN A 165 4.987 5.186 14.634 1.00 0.00 H new ATOM 0 HG3 GLN A 165 6.144 4.494 13.514 1.00 0.00 H new ATOM 0 HE21 GLN A 165 6.664 4.810 16.260 1.00 0.00 H new ATOM 0 HE22 GLN A 165 7.951 6.004 16.457 1.00 0.00 H new ATOM 1109 N SER A 166 3.281 9.062 14.184 1.00 0.00 N ATOM 1110 CA SER A 166 3.289 10.512 14.370 1.00 0.00 C ATOM 1111 C SER A 166 4.684 11.040 14.705 1.00 0.00 C ATOM 1112 O SER A 166 4.929 12.243 14.637 1.00 0.00 O ATOM 1113 CB SER A 166 2.309 10.905 15.475 1.00 0.00 C ATOM 1114 OG SER A 166 2.136 12.311 15.527 1.00 0.00 O ATOM 0 H SER A 166 2.672 8.561 14.830 1.00 0.00 H new ATOM 0 HA SER A 166 2.981 10.963 13.427 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.347 10.423 15.300 1.00 0.00 H new ATOM 0 HB3 SER A 166 2.676 10.545 16.436 1.00 0.00 H new ATOM 0 HG SER A 166 2.948 12.753 15.201 1.00 0.00 H new ATOM 1120 N GLN A 167 5.594 10.142 15.070 1.00 0.00 N ATOM 1121 CA GLN A 167 6.955 10.537 15.417 1.00 0.00 C ATOM 1122 C GLN A 167 7.685 11.150 14.221 1.00 0.00 C ATOM 1123 O GLN A 167 8.738 11.766 14.381 1.00 0.00 O ATOM 1124 CB GLN A 167 7.739 9.331 15.939 1.00 0.00 C ATOM 1125 CG GLN A 167 8.669 9.665 17.095 1.00 0.00 C ATOM 1126 CD GLN A 167 8.941 8.471 17.989 1.00 0.00 C ATOM 1127 OE1 GLN A 167 9.544 7.486 17.564 1.00 0.00 O ATOM 1128 NE2 GLN A 167 8.495 8.554 19.237 1.00 0.00 N ATOM 0 H GLN A 167 5.415 9.140 15.133 1.00 0.00 H new ATOM 0 HA GLN A 167 6.890 11.294 16.198 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.036 8.562 16.259 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.325 8.908 15.123 1.00 0.00 H new ATOM 0 HG2 GLN A 167 9.613 10.041 16.700 1.00 0.00 H new ATOM 0 HG3 GLN A 167 8.230 10.467 17.689 1.00 0.00 H new ATOM 0 HE21 GLN A 167 8.000 9.390 19.547 1.00 0.00 H new ATOM 0 HE22 GLN A 167 8.648 7.782 19.886 1.00 0.00 H new ATOM 1137 N HIS A 168 7.125 10.984 13.022 1.00 0.00 N ATOM 1138 CA HIS A 168 7.736 11.529 11.812 1.00 0.00 C ATOM 1139 C HIS A 168 6.692 11.676 10.713 1.00 0.00 C ATOM 1140 O HIS A 168 6.986 11.496 9.532 1.00 0.00 O ATOM 1141 CB HIS A 168 8.882 10.637 11.319 1.00 0.00 C ATOM 1142 CG HIS A 168 9.618 9.923 12.411 1.00 0.00 C ATOM 1143 ND1 HIS A 168 10.647 10.498 13.128 1.00 0.00 N ATOM 1144 CD2 HIS A 168 9.472 8.671 12.906 1.00 0.00 C ATOM 1145 CE1 HIS A 168 11.101 9.632 14.016 1.00 0.00 C ATOM 1146 NE2 HIS A 168 10.404 8.515 13.902 1.00 0.00 N ATOM 0 H HIS A 168 6.253 10.479 12.864 1.00 0.00 H new ATOM 0 HA HIS A 168 8.143 12.510 12.058 1.00 0.00 H new ATOM 0 HB2 HIS A 168 8.480 9.899 10.624 1.00 0.00 H new ATOM 0 HB3 HIS A 168 9.589 11.249 10.760 1.00 0.00 H new ATOM 0 HD2 HIS A 168 8.755 7.932 12.578 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.905 9.807 14.716 1.00 0.00 H new ATOM 0 HE2 HIS A 168 10.537 7.674 14.463 1.00 0.00 H new ATOM 1155 N MET A 169 5.470 12.001 11.117 1.00 0.00 N ATOM 1156 CA MET A 169 4.367 12.172 10.181 1.00 0.00 C ATOM 1157 C MET A 169 4.730 13.163 9.074 1.00 0.00 C ATOM 1158 O MET A 169 4.183 13.107 7.973 1.00 0.00 O ATOM 1159 CB MET A 169 3.126 12.639 10.935 1.00 0.00 C ATOM 1160 CG MET A 169 2.117 11.530 11.185 1.00 0.00 C ATOM 1161 SD MET A 169 0.922 11.361 9.846 1.00 0.00 S ATOM 1162 CE MET A 169 1.982 10.799 8.516 1.00 0.00 C ATOM 0 H MET A 169 5.217 12.152 12.094 1.00 0.00 H new ATOM 0 HA MET A 169 4.159 11.213 9.707 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.430 13.065 11.891 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.645 13.437 10.369 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.646 10.586 11.316 1.00 0.00 H new ATOM 0 HG3 MET A 169 1.587 11.730 12.116 1.00 0.00 H new ATOM 0 HE1 MET A 169 1.460 10.043 7.929 1.00 0.00 H new ATOM 0 HE2 MET A 169 2.240 11.642 7.875 1.00 0.00 H new ATOM 0 HE3 MET A 169 2.893 10.369 8.933 1.00 0.00 H new ATOM 1172 N THR A 170 5.666 14.059 9.372 1.00 0.00 N ATOM 1173 CA THR A 170 6.118 15.054 8.403 1.00 0.00 C ATOM 1174 C THR A 170 7.310 14.527 7.601 1.00 0.00 C ATOM 1175 O THR A 170 7.978 15.280 6.893 1.00 0.00 O ATOM 1176 CB THR A 170 6.499 16.353 9.115 1.00 0.00 C ATOM 1177 OG1 THR A 170 7.224 16.081 10.302 1.00 0.00 O ATOM 1178 CG2 THR A 170 5.303 17.200 9.491 1.00 0.00 C ATOM 0 H THR A 170 6.128 14.117 10.280 1.00 0.00 H new ATOM 0 HA THR A 170 5.298 15.255 7.713 1.00 0.00 H new ATOM 0 HB THR A 170 7.107 16.907 8.400 1.00 0.00 H new ATOM 0 HG1 THR A 170 7.460 16.924 10.742 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.642 18.106 9.992 1.00 0.00 H new ATOM 0 HG22 THR A 170 4.750 17.468 8.591 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.654 16.636 10.161 1.00 0.00 H new ATOM 1186 N GLU A 171 7.566 13.227 7.723 1.00 0.00 N ATOM 1187 CA GLU A 171 8.659 12.582 7.031 1.00 0.00 C ATOM 1188 C GLU A 171 8.179 12.020 5.707 1.00 0.00 C ATOM 1189 O GLU A 171 7.598 10.938 5.641 1.00 0.00 O ATOM 1190 CB GLU A 171 9.254 11.466 7.891 1.00 0.00 C ATOM 1191 CG GLU A 171 10.697 11.136 7.545 1.00 0.00 C ATOM 1192 CD GLU A 171 11.551 10.892 8.774 1.00 0.00 C ATOM 1193 OE1 GLU A 171 11.504 11.724 9.705 1.00 0.00 O ATOM 1194 OE2 GLU A 171 12.268 9.869 8.805 1.00 0.00 O ATOM 0 H GLU A 171 7.016 12.597 8.307 1.00 0.00 H new ATOM 0 HA GLU A 171 9.434 13.324 6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.198 11.758 8.940 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.647 10.568 7.777 1.00 0.00 H new ATOM 0 HG2 GLU A 171 10.721 10.251 6.909 1.00 0.00 H new ATOM 0 HG3 GLU A 171 11.125 11.955 6.967 1.00 0.00 H new ATOM 1201 N VAL A 172 8.435 12.778 4.667 1.00 0.00 N ATOM 1202 CA VAL A 172 8.048 12.409 3.310 1.00 0.00 C ATOM 1203 C VAL A 172 8.935 11.283 2.787 1.00 0.00 C ATOM 1204 O VAL A 172 10.136 11.253 3.052 1.00 0.00 O ATOM 1205 CB VAL A 172 8.137 13.609 2.349 1.00 0.00 C ATOM 1206 CG1 VAL A 172 7.566 13.247 0.986 1.00 0.00 C ATOM 1207 CG2 VAL A 172 7.416 14.814 2.933 1.00 0.00 C ATOM 0 H VAL A 172 8.919 13.673 4.730 1.00 0.00 H new ATOM 0 HA VAL A 172 7.012 12.072 3.352 1.00 0.00 H new ATOM 0 HB VAL A 172 9.187 13.869 2.219 1.00 0.00 H new ATOM 0 HG11 VAL A 172 7.638 14.108 0.321 1.00 0.00 H new ATOM 0 HG12 VAL A 172 8.130 12.415 0.565 1.00 0.00 H new ATOM 0 HG13 VAL A 172 6.520 12.959 1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 172 7.489 15.653 2.241 1.00 0.00 H new ATOM 0 HG22 VAL A 172 6.367 14.567 3.094 1.00 0.00 H new ATOM 0 HG23 VAL A 172 7.875 15.087 3.883 1.00 0.00 H new ATOM 1217 N VAL A 173 8.327 10.338 2.073 1.00 0.00 N ATOM 1218 CA VAL A 173 9.060 9.187 1.550 1.00 0.00 C ATOM 1219 C VAL A 173 9.820 9.527 0.275 1.00 0.00 C ATOM 1220 O VAL A 173 9.261 10.060 -0.683 1.00 0.00 O ATOM 1221 CB VAL A 173 8.126 7.990 1.254 1.00 0.00 C ATOM 1222 CG1 VAL A 173 7.919 7.143 2.499 1.00 0.00 C ATOM 1223 CG2 VAL A 173 6.790 8.460 0.695 1.00 0.00 C ATOM 0 H VAL A 173 7.333 10.346 1.844 1.00 0.00 H new ATOM 0 HA VAL A 173 9.767 8.911 2.332 1.00 0.00 H new ATOM 0 HB VAL A 173 8.608 7.372 0.497 1.00 0.00 H new ATOM 0 HG11 VAL A 173 7.259 6.308 2.265 1.00 0.00 H new ATOM 0 HG12 VAL A 173 8.880 6.761 2.843 1.00 0.00 H new ATOM 0 HG13 VAL A 173 7.469 7.752 3.283 1.00 0.00 H new ATOM 0 HG21 VAL A 173 6.155 7.597 0.497 1.00 0.00 H new ATOM 0 HG22 VAL A 173 6.301 9.111 1.420 1.00 0.00 H new ATOM 0 HG23 VAL A 173 6.956 9.009 -0.232 1.00 0.00 H new ATOM 1233 N ARG A 174 11.109 9.203 0.287 1.00 0.00 N ATOM 1234 CA ARG A 174 11.993 9.449 -0.844 1.00 0.00 C ATOM 1235 C ARG A 174 12.847 8.214 -1.114 1.00 0.00 C ATOM 1236 O ARG A 174 12.700 7.192 -0.445 1.00 0.00 O ATOM 1237 CB ARG A 174 12.888 10.658 -0.571 1.00 0.00 C ATOM 1238 CG ARG A 174 12.245 11.987 -0.936 1.00 0.00 C ATOM 1239 CD ARG A 174 13.063 13.163 -0.425 1.00 0.00 C ATOM 1240 NE ARG A 174 12.385 13.872 0.657 1.00 0.00 N ATOM 1241 CZ ARG A 174 11.404 14.753 0.468 1.00 0.00 C ATOM 1242 NH1 ARG A 174 10.982 15.033 -0.759 1.00 0.00 N ATOM 1243 NH2 ARG A 174 10.844 15.353 1.508 1.00 0.00 N ATOM 0 H ARG A 174 11.570 8.762 1.083 1.00 0.00 H new ATOM 0 HA ARG A 174 11.385 9.661 -1.723 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.154 10.671 0.486 1.00 0.00 H new ATOM 0 HB3 ARG A 174 13.816 10.547 -1.132 1.00 0.00 H new ATOM 0 HG2 ARG A 174 12.143 12.057 -2.019 1.00 0.00 H new ATOM 0 HG3 ARG A 174 11.240 12.033 -0.517 1.00 0.00 H new ATOM 0 HD2 ARG A 174 14.031 12.806 -0.074 1.00 0.00 H new ATOM 0 HD3 ARG A 174 13.257 13.854 -1.246 1.00 0.00 H new ATOM 0 HE ARG A 174 12.680 13.681 1.614 1.00 0.00 H new ATOM 0 HH11 ARG A 174 11.409 14.573 -1.563 1.00 0.00 H new ATOM 0 HH12 ARG A 174 10.230 15.708 -0.898 1.00 0.00 H new ATOM 0 HH21 ARG A 174 11.164 15.140 2.453 1.00 0.00 H new ATOM 0 HH22 ARG A 174 10.093 16.028 1.364 1.00 0.00 H new ATOM 1257 N ARG A 175 13.734 8.307 -2.097 1.00 0.00 N ATOM 1258 CA ARG A 175 14.596 7.184 -2.443 1.00 0.00 C ATOM 1259 C ARG A 175 15.928 7.267 -1.702 1.00 0.00 C ATOM 1260 O ARG A 175 16.529 8.335 -1.596 1.00 0.00 O ATOM 1261 CB ARG A 175 14.833 7.137 -3.958 1.00 0.00 C ATOM 1262 CG ARG A 175 15.765 8.225 -4.482 1.00 0.00 C ATOM 1263 CD ARG A 175 15.043 9.552 -4.660 1.00 0.00 C ATOM 1264 NE ARG A 175 15.480 10.549 -3.685 1.00 0.00 N ATOM 1265 CZ ARG A 175 16.659 11.164 -3.730 1.00 0.00 C ATOM 1266 NH1 ARG A 175 17.523 10.885 -4.699 1.00 0.00 N ATOM 1267 NH2 ARG A 175 16.975 12.061 -2.806 1.00 0.00 N ATOM 0 H ARG A 175 13.875 9.142 -2.665 1.00 0.00 H new ATOM 0 HA ARG A 175 14.093 6.267 -2.137 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.248 6.163 -4.219 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.873 7.221 -4.467 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.597 8.354 -3.790 1.00 0.00 H new ATOM 0 HG3 ARG A 175 16.189 7.911 -5.436 1.00 0.00 H new ATOM 0 HD2 ARG A 175 15.220 9.929 -5.667 1.00 0.00 H new ATOM 0 HD3 ARG A 175 13.969 9.396 -4.562 1.00 0.00 H new ATOM 0 HE ARG A 175 14.843 10.788 -2.925 1.00 0.00 H new ATOM 0 HH11 ARG A 175 17.284 10.197 -5.413 1.00 0.00 H new ATOM 0 HH12 ARG A 175 18.426 11.359 -4.729 1.00 0.00 H new ATOM 0 HH21 ARG A 175 16.314 12.280 -2.060 1.00 0.00 H new ATOM 0 HH22 ARG A 175 17.879 12.532 -2.841 1.00 0.00 H new ATOM 1281 N CYS A 176 16.378 6.127 -1.187 1.00 0.00 N ATOM 1282 CA CYS A 176 17.635 6.060 -0.451 1.00 0.00 C ATOM 1283 C CYS A 176 18.820 5.947 -1.409 1.00 0.00 C ATOM 1284 O CYS A 176 18.710 5.338 -2.474 1.00 0.00 O ATOM 1285 CB CYS A 176 17.623 4.867 0.508 1.00 0.00 C ATOM 1286 SG CYS A 176 16.265 4.894 1.702 1.00 0.00 S ATOM 0 H CYS A 176 15.889 5.235 -1.266 1.00 0.00 H new ATOM 0 HA CYS A 176 17.742 6.980 0.124 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.563 3.947 -0.074 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.569 4.840 1.050 1.00 0.00 H new ATOM 1291 N PRO A 177 19.973 6.534 -1.043 1.00 0.00 N ATOM 1292 CA PRO A 177 21.178 6.492 -1.879 1.00 0.00 C ATOM 1293 C PRO A 177 21.534 5.071 -2.306 1.00 0.00 C ATOM 1294 O PRO A 177 22.055 4.853 -3.399 1.00 0.00 O ATOM 1295 CB PRO A 177 22.263 7.064 -0.966 1.00 0.00 C ATOM 1296 CG PRO A 177 21.530 7.934 -0.005 1.00 0.00 C ATOM 1297 CD PRO A 177 20.194 7.280 0.210 1.00 0.00 C ATOM 0 HA PRO A 177 21.051 7.046 -2.809 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.804 6.271 -0.449 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.998 7.634 -1.534 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.076 8.024 0.934 1.00 0.00 H new ATOM 0 HG3 PRO A 177 21.412 8.942 -0.403 1.00 0.00 H new ATOM 0 HD2 PRO A 177 20.206 6.617 1.075 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.409 8.016 0.383 1.00 0.00 H new ATOM 1305 N HIS A 178 21.245 4.111 -1.435 1.00 0.00 N ATOM 1306 CA HIS A 178 21.530 2.709 -1.718 1.00 0.00 C ATOM 1307 C HIS A 178 20.471 2.123 -2.646 1.00 0.00 C ATOM 1308 O HIS A 178 20.760 1.255 -3.469 1.00 0.00 O ATOM 1309 CB HIS A 178 21.589 1.907 -0.415 1.00 0.00 C ATOM 1310 CG HIS A 178 21.810 0.440 -0.618 1.00 0.00 C ATOM 1311 ND1 HIS A 178 23.040 -0.099 -0.936 1.00 0.00 N ATOM 1312 CD2 HIS A 178 20.952 -0.604 -0.546 1.00 0.00 C ATOM 1313 CE1 HIS A 178 22.926 -1.410 -1.052 1.00 0.00 C ATOM 1314 NE2 HIS A 178 21.669 -1.741 -0.820 1.00 0.00 N ATOM 0 H HIS A 178 20.813 4.278 -0.526 1.00 0.00 H new ATOM 0 HA HIS A 178 22.498 2.648 -2.215 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.391 2.303 0.208 1.00 0.00 H new ATOM 0 HB3 HIS A 178 20.658 2.052 0.133 1.00 0.00 H new ATOM 0 HD2 HIS A 178 19.898 -0.552 -0.316 1.00 0.00 H new ATOM 0 HE1 HIS A 178 23.725 -2.095 -1.295 1.00 0.00 H new ATOM 0 HE2 HIS A 178 21.292 -2.689 -0.841 1.00 0.00 H new ATOM 1323 N HIS A 179 19.242 2.609 -2.507 1.00 0.00 N ATOM 1324 CA HIS A 179 18.135 2.143 -3.330 1.00 0.00 C ATOM 1325 C HIS A 179 18.182 2.790 -4.708 1.00 0.00 C ATOM 1326 O HIS A 179 17.780 2.188 -5.703 1.00 0.00 O ATOM 1327 CB HIS A 179 16.800 2.448 -2.650 1.00 0.00 C ATOM 1328 CG HIS A 179 16.377 1.394 -1.675 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.559 0.051 -1.691 1.00 0.00 N flip ATOM 1330 CD2 HIS A 179 15.680 1.671 -0.519 1.00 0.00 C flip ATOM 1331 CE1 HIS A 179 15.976 -0.451 -0.554 1.00 0.00 C flip ATOM 1332 NE2 HIS A 179 15.453 0.546 0.136 1.00 0.00 N flip ATOM 0 H HIS A 179 18.988 3.328 -1.829 1.00 0.00 H new ATOM 0 HA HIS A 179 18.229 1.064 -3.450 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.875 3.404 -2.131 1.00 0.00 H new ATOM 0 HB3 HIS A 179 16.029 2.558 -3.412 1.00 0.00 H new ATOM 0 HD2 HIS A 179 15.368 2.654 -0.198 1.00 0.00 H new ATOM 0 HE1 HIS A 179 15.949 -1.493 -0.270 1.00 0.00 H new ATOM 0 HE2 HIS A 179 14.958 0.462 1.024 1.00 0.00 H new ATOM 1341 N GLU A 180 18.687 4.018 -4.758 1.00 0.00 N ATOM 1342 CA GLU A 180 18.801 4.743 -6.016 1.00 0.00 C ATOM 1343 C GLU A 180 19.933 4.164 -6.855 1.00 0.00 C ATOM 1344 O GLU A 180 19.894 4.209 -8.084 1.00 0.00 O ATOM 1345 CB GLU A 180 19.046 6.230 -5.756 1.00 0.00 C ATOM 1346 CG GLU A 180 18.478 7.137 -6.837 1.00 0.00 C ATOM 1347 CD GLU A 180 19.556 7.771 -7.694 1.00 0.00 C ATOM 1348 OE1 GLU A 180 20.123 8.800 -7.269 1.00 0.00 O ATOM 1349 OE2 GLU A 180 19.835 7.238 -8.789 1.00 0.00 O ATOM 0 H GLU A 180 19.023 4.531 -3.943 1.00 0.00 H new ATOM 0 HA GLU A 180 17.865 4.636 -6.564 1.00 0.00 H new ATOM 0 HB2 GLU A 180 18.604 6.501 -4.797 1.00 0.00 H new ATOM 0 HB3 GLU A 180 20.119 6.404 -5.673 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.806 6.561 -7.473 1.00 0.00 H new ATOM 0 HG3 GLU A 180 17.882 7.921 -6.371 1.00 0.00 H new ATOM 1356 N ARG A 181 20.934 3.610 -6.178 1.00 0.00 N ATOM 1357 CA ARG A 181 22.074 3.009 -6.857 1.00 0.00 C ATOM 1358 C ARG A 181 21.744 1.589 -7.311 1.00 0.00 C ATOM 1359 O ARG A 181 22.390 1.048 -8.209 1.00 0.00 O ATOM 1360 CB ARG A 181 23.295 2.996 -5.934 1.00 0.00 C ATOM 1361 CG ARG A 181 24.332 4.049 -6.288 1.00 0.00 C ATOM 1362 CD ARG A 181 23.954 5.414 -5.736 1.00 0.00 C ATOM 1363 NE ARG A 181 24.103 6.469 -6.737 1.00 0.00 N ATOM 1364 CZ ARG A 181 25.267 6.822 -7.275 1.00 0.00 C ATOM 1365 NH1 ARG A 181 26.389 6.212 -6.909 1.00 0.00 N ATOM 1366 NH2 ARG A 181 25.312 7.788 -8.181 1.00 0.00 N ATOM 0 H ARG A 181 20.978 3.565 -5.160 1.00 0.00 H new ATOM 0 HA ARG A 181 22.303 3.609 -7.738 1.00 0.00 H new ATOM 0 HB2 ARG A 181 22.966 3.152 -4.907 1.00 0.00 H new ATOM 0 HB3 ARG A 181 23.760 2.011 -5.974 1.00 0.00 H new ATOM 0 HG2 ARG A 181 25.303 3.752 -5.892 1.00 0.00 H new ATOM 0 HG3 ARG A 181 24.435 4.110 -7.371 1.00 0.00 H new ATOM 0 HD2 ARG A 181 22.922 5.390 -5.385 1.00 0.00 H new ATOM 0 HD3 ARG A 181 24.579 5.642 -4.873 1.00 0.00 H new ATOM 0 HE ARG A 181 23.264 6.964 -7.041 1.00 0.00 H new ATOM 0 HH11 ARG A 181 26.361 5.468 -6.212 1.00 0.00 H new ATOM 0 HH12 ARG A 181 27.278 6.487 -7.325 1.00 0.00 H new ATOM 0 HH21 ARG A 181 24.454 8.261 -8.466 1.00 0.00 H new ATOM 0 HH22 ARG A 181 26.205 8.059 -8.594 1.00 0.00 H new ATOM 1380 N CYS A 182 20.733 0.990 -6.684 1.00 0.00 N ATOM 1381 CA CYS A 182 20.318 -0.365 -7.025 1.00 0.00 C ATOM 1382 C CYS A 182 19.122 -0.346 -7.973 1.00 0.00 C ATOM 1383 O CYS A 182 18.286 -1.249 -7.950 1.00 0.00 O ATOM 1384 CB CYS A 182 19.965 -1.147 -5.759 1.00 0.00 C ATOM 1385 SG CYS A 182 20.131 -2.940 -5.929 1.00 0.00 S ATOM 0 H CYS A 182 20.188 1.423 -5.938 1.00 0.00 H new ATOM 0 HA CYS A 182 21.151 -0.857 -7.528 1.00 0.00 H new ATOM 0 HB2 CYS A 182 20.607 -0.809 -4.945 1.00 0.00 H new ATOM 0 HB3 CYS A 182 18.939 -0.913 -5.474 1.00 0.00 H new ATOM 0 HG CYS A 182 19.813 -3.514 -4.807 1.00 0.00 H new ATOM 1391 N SER A 183 19.047 0.690 -8.804 1.00 0.00 N ATOM 1392 CA SER A 183 17.953 0.826 -9.759 1.00 0.00 C ATOM 1393 C SER A 183 18.145 2.062 -10.632 1.00 0.00 C ATOM 1394 O SER A 183 19.041 2.872 -10.393 1.00 0.00 O ATOM 1395 CB SER A 183 16.613 0.908 -9.024 1.00 0.00 C ATOM 1396 OG SER A 183 16.004 -0.368 -8.932 1.00 0.00 O ATOM 0 H SER A 183 19.730 1.447 -8.835 1.00 0.00 H new ATOM 0 HA SER A 183 17.953 -0.054 -10.402 1.00 0.00 H new ATOM 0 HB2 SER A 183 16.767 1.314 -8.024 1.00 0.00 H new ATOM 0 HB3 SER A 183 15.948 1.595 -9.548 1.00 0.00 H new ATOM 0 HG SER A 183 16.660 -1.021 -8.610 1.00 0.00 H new ATOM 1402 N ASP A 184 17.296 2.201 -11.645 1.00 0.00 N ATOM 1403 CA ASP A 184 17.369 3.338 -12.555 1.00 0.00 C ATOM 1404 C ASP A 184 16.199 3.326 -13.534 1.00 0.00 C ATOM 1405 O ASP A 184 15.569 4.356 -13.777 1.00 0.00 O ATOM 1406 CB ASP A 184 18.691 3.317 -13.325 1.00 0.00 C ATOM 1407 CG ASP A 184 18.892 2.026 -14.094 1.00 0.00 C ATOM 1408 OD1 ASP A 184 19.250 1.010 -13.464 1.00 0.00 O ATOM 1409 OD2 ASP A 184 18.690 2.033 -15.327 1.00 0.00 O ATOM 0 H ASP A 184 16.549 1.540 -11.856 1.00 0.00 H new ATOM 0 HA ASP A 184 17.315 4.251 -11.962 1.00 0.00 H new ATOM 0 HB2 ASP A 184 18.718 4.158 -14.018 1.00 0.00 H new ATOM 0 HB3 ASP A 184 19.517 3.453 -12.627 1.00 0.00 H new ATOM 1414 N SER A 185 15.914 2.153 -14.091 1.00 0.00 N ATOM 1415 CA SER A 185 14.820 2.004 -15.043 1.00 0.00 C ATOM 1416 C SER A 185 14.437 0.536 -15.202 1.00 0.00 C ATOM 1417 O SER A 185 15.281 -0.304 -15.514 1.00 0.00 O ATOM 1418 CB SER A 185 15.213 2.591 -16.400 1.00 0.00 C ATOM 1419 OG SER A 185 15.554 3.962 -16.284 1.00 0.00 O ATOM 0 H SER A 185 16.426 1.292 -13.899 1.00 0.00 H new ATOM 0 HA SER A 185 13.957 2.547 -14.657 1.00 0.00 H new ATOM 0 HB2 SER A 185 16.058 2.036 -16.809 1.00 0.00 H new ATOM 0 HB3 SER A 185 14.387 2.477 -17.102 1.00 0.00 H new ATOM 0 HG SER A 185 15.224 4.310 -15.429 1.00 0.00 H new ATOM 1425 N ASP A 186 13.161 0.235 -14.985 1.00 0.00 N ATOM 1426 CA ASP A 186 12.670 -1.133 -15.104 1.00 0.00 C ATOM 1427 C ASP A 186 11.256 -1.157 -15.673 1.00 0.00 C ATOM 1428 O ASP A 186 10.956 -1.931 -16.583 1.00 0.00 O ATOM 1429 CB ASP A 186 12.699 -1.829 -13.742 1.00 0.00 C ATOM 1430 CG ASP A 186 13.961 -2.642 -13.535 1.00 0.00 C ATOM 1431 OD1 ASP A 186 14.309 -3.436 -14.433 1.00 0.00 O ATOM 1432 OD2 ASP A 186 14.602 -2.484 -12.474 1.00 0.00 O ATOM 0 H ASP A 186 12.449 0.918 -14.726 1.00 0.00 H new ATOM 0 HA ASP A 186 13.326 -1.669 -15.790 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.618 -1.081 -12.953 1.00 0.00 H new ATOM 0 HB3 ASP A 186 11.831 -2.482 -13.652 1.00 0.00 H new ATOM 1437 N GLY A 187 10.387 -0.308 -15.133 1.00 0.00 N ATOM 1438 CA GLY A 187 9.016 -0.255 -15.602 1.00 0.00 C ATOM 1439 C GLY A 187 8.416 1.131 -15.486 1.00 0.00 C ATOM 1440 O GLY A 187 7.547 1.366 -14.646 1.00 0.00 O ATOM 0 H GLY A 187 10.608 0.343 -14.380 1.00 0.00 H new ATOM 0 HA2 GLY A 187 8.979 -0.578 -16.643 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.412 -0.958 -15.029 1.00 0.00 H new ATOM 1444 N LEU A 188 8.882 2.049 -16.329 1.00 0.00 N ATOM 1445 CA LEU A 188 8.392 3.427 -16.329 1.00 0.00 C ATOM 1446 C LEU A 188 8.824 4.174 -15.069 1.00 0.00 C ATOM 1447 O LEU A 188 9.499 5.201 -15.149 1.00 0.00 O ATOM 1448 CB LEU A 188 6.866 3.460 -16.461 1.00 0.00 C ATOM 1449 CG LEU A 188 6.319 2.927 -17.788 1.00 0.00 C ATOM 1450 CD1 LEU A 188 5.128 2.011 -17.547 1.00 0.00 C ATOM 1451 CD2 LEU A 188 5.931 4.078 -18.705 1.00 0.00 C ATOM 0 H LEU A 188 9.603 1.863 -17.026 1.00 0.00 H new ATOM 0 HA LEU A 188 8.833 3.930 -17.190 1.00 0.00 H new ATOM 0 HB2 LEU A 188 6.433 2.878 -15.647 1.00 0.00 H new ATOM 0 HB3 LEU A 188 6.528 4.488 -16.333 1.00 0.00 H new ATOM 0 HG LEU A 188 7.103 2.348 -18.275 1.00 0.00 H new ATOM 0 HD11 LEU A 188 4.753 1.642 -18.502 1.00 0.00 H new ATOM 0 HD12 LEU A 188 5.437 1.168 -16.928 1.00 0.00 H new ATOM 0 HD13 LEU A 188 4.340 2.565 -17.038 1.00 0.00 H new ATOM 0 HD21 LEU A 188 5.544 3.681 -19.644 1.00 0.00 H new ATOM 0 HD22 LEU A 188 5.163 4.684 -18.224 1.00 0.00 H new ATOM 0 HD23 LEU A 188 6.807 4.695 -18.906 1.00 0.00 H new ATOM 1463 N ALA A 189 8.426 3.664 -13.909 1.00 0.00 N ATOM 1464 CA ALA A 189 8.771 4.296 -12.641 1.00 0.00 C ATOM 1465 C ALA A 189 10.261 4.152 -12.334 1.00 0.00 C ATOM 1466 O ALA A 189 10.827 3.065 -12.458 1.00 0.00 O ATOM 1467 CB ALA A 189 7.939 3.700 -11.514 1.00 0.00 C ATOM 0 H ALA A 189 7.865 2.817 -13.820 1.00 0.00 H new ATOM 0 HA ALA A 189 8.549 5.360 -12.724 1.00 0.00 H new ATOM 0 HB1 ALA A 189 8.205 4.180 -10.572 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.881 3.863 -11.718 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.134 2.630 -11.444 1.00 0.00 H new ATOM 1473 N PRO A 190 10.919 5.252 -11.924 1.00 0.00 N ATOM 1474 CA PRO A 190 12.339 5.250 -11.596 1.00 0.00 C ATOM 1475 C PRO A 190 12.592 4.913 -10.128 1.00 0.00 C ATOM 1476 O PRO A 190 11.656 4.841 -9.331 1.00 0.00 O ATOM 1477 CB PRO A 190 12.742 6.691 -11.890 1.00 0.00 C ATOM 1478 CG PRO A 190 11.528 7.498 -11.559 1.00 0.00 C ATOM 1479 CD PRO A 190 10.330 6.593 -11.745 1.00 0.00 C ATOM 0 HA PRO A 190 12.900 4.502 -12.156 1.00 0.00 H new ATOM 0 HB2 PRO A 190 13.597 6.995 -11.285 1.00 0.00 H new ATOM 0 HB3 PRO A 190 13.029 6.817 -12.934 1.00 0.00 H new ATOM 0 HG2 PRO A 190 11.578 7.866 -10.534 1.00 0.00 H new ATOM 0 HG3 PRO A 190 11.456 8.371 -12.208 1.00 0.00 H new ATOM 0 HD2 PRO A 190 9.667 6.626 -10.880 1.00 0.00 H new ATOM 0 HD3 PRO A 190 9.738 6.888 -12.611 1.00 0.00 H new ATOM 1487 N PRO A 191 13.864 4.707 -9.744 1.00 0.00 N ATOM 1488 CA PRO A 191 14.228 4.383 -8.361 1.00 0.00 C ATOM 1489 C PRO A 191 13.773 5.461 -7.382 1.00 0.00 C ATOM 1490 O PRO A 191 13.451 5.172 -6.230 1.00 0.00 O ATOM 1491 CB PRO A 191 15.760 4.300 -8.393 1.00 0.00 C ATOM 1492 CG PRO A 191 16.167 4.996 -9.648 1.00 0.00 C ATOM 1493 CD PRO A 191 15.045 4.777 -10.620 1.00 0.00 C ATOM 0 HA PRO A 191 13.752 3.463 -8.022 1.00 0.00 H new ATOM 0 HB2 PRO A 191 16.198 4.780 -7.518 1.00 0.00 H new ATOM 0 HB3 PRO A 191 16.098 3.264 -8.391 1.00 0.00 H new ATOM 0 HG2 PRO A 191 16.329 6.059 -9.471 1.00 0.00 H new ATOM 0 HG3 PRO A 191 17.103 4.591 -10.034 1.00 0.00 H new ATOM 0 HD2 PRO A 191 14.968 5.593 -11.339 1.00 0.00 H new ATOM 0 HD3 PRO A 191 15.179 3.859 -11.192 1.00 0.00 H new ATOM 1501 N GLN A 192 13.750 6.705 -7.852 1.00 0.00 N ATOM 1502 CA GLN A 192 13.334 7.832 -7.022 1.00 0.00 C ATOM 1503 C GLN A 192 11.955 7.593 -6.416 1.00 0.00 C ATOM 1504 O GLN A 192 11.656 8.074 -5.324 1.00 0.00 O ATOM 1505 CB GLN A 192 13.325 9.120 -7.847 1.00 0.00 C ATOM 1506 CG GLN A 192 14.715 9.642 -8.174 1.00 0.00 C ATOM 1507 CD GLN A 192 14.863 10.034 -9.631 1.00 0.00 C ATOM 1508 OE1 GLN A 192 14.933 9.177 -10.512 1.00 0.00 O ATOM 1509 NE2 GLN A 192 14.912 11.335 -9.893 1.00 0.00 N ATOM 0 H GLN A 192 14.015 6.959 -8.804 1.00 0.00 H new ATOM 0 HA GLN A 192 14.051 7.931 -6.207 1.00 0.00 H new ATOM 0 HB2 GLN A 192 12.784 8.942 -8.777 1.00 0.00 H new ATOM 0 HB3 GLN A 192 12.777 9.888 -7.301 1.00 0.00 H new ATOM 0 HG2 GLN A 192 14.932 10.506 -7.545 1.00 0.00 H new ATOM 0 HG3 GLN A 192 15.453 8.877 -7.931 1.00 0.00 H new ATOM 0 HE21 GLN A 192 14.850 12.011 -9.132 1.00 0.00 H new ATOM 0 HE22 GLN A 192 15.011 11.658 -10.855 1.00 0.00 H new ATOM 1518 N HIS A 193 11.117 6.847 -7.130 1.00 0.00 N ATOM 1519 CA HIS A 193 9.771 6.550 -6.656 1.00 0.00 C ATOM 1520 C HIS A 193 9.763 5.293 -5.791 1.00 0.00 C ATOM 1521 O HIS A 193 10.432 4.307 -6.102 1.00 0.00 O ATOM 1522 CB HIS A 193 8.815 6.381 -7.839 1.00 0.00 C ATOM 1523 CG HIS A 193 8.112 7.648 -8.218 1.00 0.00 C ATOM 1524 ND1 HIS A 193 7.529 8.488 -7.294 1.00 0.00 N ATOM 1525 CD2 HIS A 193 7.907 8.221 -9.427 1.00 0.00 C ATOM 1526 CE1 HIS A 193 6.995 9.523 -7.918 1.00 0.00 C ATOM 1527 NE2 HIS A 193 7.210 9.386 -9.213 1.00 0.00 N ATOM 0 H HIS A 193 11.346 6.439 -8.036 1.00 0.00 H new ATOM 0 HA HIS A 193 9.434 7.388 -6.046 1.00 0.00 H new ATOM 0 HB2 HIS A 193 9.374 6.012 -8.699 1.00 0.00 H new ATOM 0 HB3 HIS A 193 8.073 5.622 -7.592 1.00 0.00 H new ATOM 0 HD1 HIS A 193 7.512 8.335 -6.286 1.00 0.00 H new ATOM 0 HD2 HIS A 193 8.231 7.835 -10.382 1.00 0.00 H new ATOM 0 HE1 HIS A 193 6.471 10.342 -7.448 1.00 0.00 H new ATOM 1536 N LEU A 194 9.007 5.340 -4.699 1.00 0.00 N ATOM 1537 CA LEU A 194 8.914 4.211 -3.781 1.00 0.00 C ATOM 1538 C LEU A 194 7.861 3.206 -4.240 1.00 0.00 C ATOM 1539 O LEU A 194 8.081 1.996 -4.191 1.00 0.00 O ATOM 1540 CB LEU A 194 8.583 4.706 -2.371 1.00 0.00 C ATOM 1541 CG LEU A 194 8.781 3.675 -1.258 1.00 0.00 C ATOM 1542 CD1 LEU A 194 9.523 4.293 -0.081 1.00 0.00 C ATOM 1543 CD2 LEU A 194 7.441 3.113 -0.806 1.00 0.00 C ATOM 0 H LEU A 194 8.449 6.150 -4.428 1.00 0.00 H new ATOM 0 HA LEU A 194 9.880 3.707 -3.771 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.202 5.576 -2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 194 7.546 5.041 -2.354 1.00 0.00 H new ATOM 0 HG LEU A 194 9.383 2.857 -1.653 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.654 3.544 0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 194 10.499 4.647 -0.412 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.947 5.131 0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.602 2.381 -0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 194 6.815 3.922 -0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 194 6.945 2.632 -1.649 1.00 0.00 H new ATOM 1555 N ILE A 195 6.714 3.715 -4.679 1.00 0.00 N ATOM 1556 CA ILE A 195 5.627 2.858 -5.139 1.00 0.00 C ATOM 1557 C ILE A 195 5.671 2.662 -6.652 1.00 0.00 C ATOM 1558 O ILE A 195 6.076 3.557 -7.394 1.00 0.00 O ATOM 1559 CB ILE A 195 4.253 3.435 -4.742 1.00 0.00 C ATOM 1560 CG1 ILE A 195 3.132 2.475 -5.149 1.00 0.00 C ATOM 1561 CG2 ILE A 195 4.044 4.803 -5.375 1.00 0.00 C ATOM 1562 CD1 ILE A 195 1.908 2.567 -4.265 1.00 0.00 C ATOM 0 H ILE A 195 6.514 4.714 -4.726 1.00 0.00 H new ATOM 0 HA ILE A 195 5.763 1.892 -4.654 1.00 0.00 H new ATOM 0 HB ILE A 195 4.228 3.553 -3.659 1.00 0.00 H new ATOM 0 HG12 ILE A 195 2.843 2.683 -6.179 1.00 0.00 H new ATOM 0 HG13 ILE A 195 3.512 1.454 -5.124 1.00 0.00 H new ATOM 0 HG21 ILE A 195 3.069 5.194 -5.083 1.00 0.00 H new ATOM 0 HG22 ILE A 195 4.824 5.484 -5.035 1.00 0.00 H new ATOM 0 HG23 ILE A 195 4.089 4.712 -6.460 1.00 0.00 H new ATOM 0 HD11 ILE A 195 1.155 1.859 -4.612 1.00 0.00 H new ATOM 0 HD12 ILE A 195 2.183 2.330 -3.237 1.00 0.00 H new ATOM 0 HD13 ILE A 195 1.503 3.578 -4.308 1.00 0.00 H new ATOM 1574 N ARG A 196 5.249 1.482 -7.100 1.00 0.00 N ATOM 1575 CA ARG A 196 5.234 1.162 -8.523 1.00 0.00 C ATOM 1576 C ARG A 196 3.957 0.415 -8.898 1.00 0.00 C ATOM 1577 O ARG A 196 3.559 -0.528 -8.217 1.00 0.00 O ATOM 1578 CB ARG A 196 6.458 0.318 -8.888 1.00 0.00 C ATOM 1579 CG ARG A 196 7.060 0.670 -10.237 1.00 0.00 C ATOM 1580 CD ARG A 196 8.015 -0.410 -10.720 1.00 0.00 C ATOM 1581 NE ARG A 196 9.022 -0.740 -9.714 1.00 0.00 N ATOM 1582 CZ ARG A 196 10.140 -1.411 -9.977 1.00 0.00 C ATOM 1583 NH1 ARG A 196 10.399 -1.828 -11.211 1.00 0.00 N ATOM 1584 NH2 ARG A 196 11.004 -1.668 -9.004 1.00 0.00 N ATOM 0 H ARG A 196 4.913 0.732 -6.496 1.00 0.00 H new ATOM 0 HA ARG A 196 5.265 2.097 -9.082 1.00 0.00 H new ATOM 0 HB2 ARG A 196 7.218 0.443 -8.117 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.175 -0.735 -8.889 1.00 0.00 H new ATOM 0 HG2 ARG A 196 6.263 0.806 -10.968 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.590 1.620 -10.163 1.00 0.00 H new ATOM 0 HD2 ARG A 196 7.450 -1.306 -10.975 1.00 0.00 H new ATOM 0 HD3 ARG A 196 8.510 -0.075 -11.632 1.00 0.00 H new ATOM 0 HE ARG A 196 8.858 -0.438 -8.754 1.00 0.00 H new ATOM 0 HH11 ARG A 196 9.739 -1.634 -11.964 1.00 0.00 H new ATOM 0 HH12 ARG A 196 11.258 -2.342 -11.406 1.00 0.00 H new ATOM 0 HH21 ARG A 196 10.811 -1.351 -8.054 1.00 0.00 H new ATOM 0 HH22 ARG A 196 11.861 -2.183 -9.206 1.00 0.00 H new ATOM 1598 N VAL A 197 3.321 0.842 -9.985 1.00 0.00 N ATOM 1599 CA VAL A 197 2.090 0.211 -10.448 1.00 0.00 C ATOM 1600 C VAL A 197 2.354 -0.697 -11.646 1.00 0.00 C ATOM 1601 O VAL A 197 3.136 -0.357 -12.533 1.00 0.00 O ATOM 1602 CB VAL A 197 1.030 1.257 -10.843 1.00 0.00 C ATOM 1603 CG1 VAL A 197 0.387 1.866 -9.605 1.00 0.00 C ATOM 1604 CG2 VAL A 197 1.646 2.338 -11.720 1.00 0.00 C ATOM 0 H VAL A 197 3.638 1.622 -10.561 1.00 0.00 H new ATOM 0 HA VAL A 197 1.712 -0.383 -9.616 1.00 0.00 H new ATOM 0 HB VAL A 197 0.251 0.756 -11.417 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.358 2.602 -9.907 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.094 1.081 -9.021 1.00 0.00 H new ATOM 0 HG13 VAL A 197 1.152 2.352 -8.999 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.882 3.068 -11.989 1.00 0.00 H new ATOM 0 HG22 VAL A 197 2.448 2.836 -11.175 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.050 1.885 -12.626 1.00 0.00 H new ATOM 1614 N GLU A 198 1.694 -1.852 -11.667 1.00 0.00 N ATOM 1615 CA GLU A 198 1.860 -2.804 -12.760 1.00 0.00 C ATOM 1616 C GLU A 198 0.532 -3.057 -13.465 1.00 0.00 C ATOM 1617 O GLU A 198 -0.532 -2.992 -12.850 1.00 0.00 O ATOM 1618 CB GLU A 198 2.430 -4.123 -12.236 1.00 0.00 C ATOM 1619 CG GLU A 198 3.331 -4.834 -13.232 1.00 0.00 C ATOM 1620 CD GLU A 198 3.890 -6.135 -12.689 1.00 0.00 C ATOM 1621 OE1 GLU A 198 3.142 -6.860 -12.000 1.00 0.00 O ATOM 1622 OE2 GLU A 198 5.075 -6.428 -12.952 1.00 0.00 O ATOM 0 H GLU A 198 1.041 -2.150 -10.942 1.00 0.00 H new ATOM 0 HA GLU A 198 2.559 -2.375 -13.478 1.00 0.00 H new ATOM 0 HB2 GLU A 198 2.993 -3.929 -11.323 1.00 0.00 H new ATOM 0 HB3 GLU A 198 1.606 -4.784 -11.967 1.00 0.00 H new ATOM 0 HG2 GLU A 198 2.769 -5.037 -14.144 1.00 0.00 H new ATOM 0 HG3 GLU A 198 4.155 -4.175 -13.505 1.00 0.00 H new ATOM 1629 N GLY A 199 0.602 -3.348 -14.760 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.602 -3.607 -15.528 1.00 0.00 C ATOM 1631 C GLY A 199 -1.070 -2.390 -16.302 1.00 0.00 C ATOM 1632 O GLY A 199 -1.684 -2.520 -17.361 1.00 0.00 O ATOM 0 H GLY A 199 1.471 -3.409 -15.291 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -0.417 -4.426 -16.223 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.395 -3.933 -14.855 1.00 0.00 H new ATOM 1636 N ASN A 200 -0.782 -1.206 -15.774 1.00 0.00 N ATOM 1637 CA ASN A 200 -1.179 0.036 -16.425 1.00 0.00 C ATOM 1638 C ASN A 200 -0.031 0.629 -17.236 1.00 0.00 C ATOM 1639 O ASN A 200 1.141 0.423 -16.917 1.00 0.00 O ATOM 1640 CB ASN A 200 -1.667 1.053 -15.399 1.00 0.00 C ATOM 1641 CG ASN A 200 -2.707 1.990 -15.984 1.00 0.00 C ATOM 1642 OD1 ASN A 200 -2.385 3.079 -16.456 1.00 0.00 O ATOM 1643 ND2 ASN A 200 -3.965 1.564 -15.961 1.00 0.00 N ATOM 0 H ASN A 200 -0.275 -1.080 -14.898 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.996 -0.200 -17.107 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -2.091 0.530 -14.542 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -0.821 1.633 -15.032 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -4.708 2.148 -16.345 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -4.188 0.653 -15.560 1.00 0.00 H new ATOM 1650 N LEU A 201 -0.379 1.369 -18.282 1.00 0.00 N ATOM 1651 CA LEU A 201 0.611 2.003 -19.146 1.00 0.00 C ATOM 1652 C LEU A 201 0.370 3.510 -19.228 1.00 0.00 C ATOM 1653 O LEU A 201 1.282 4.278 -19.537 1.00 0.00 O ATOM 1654 CB LEU A 201 0.567 1.385 -20.547 1.00 0.00 C ATOM 1655 CG LEU A 201 1.815 0.594 -20.942 1.00 0.00 C ATOM 1656 CD1 LEU A 201 3.030 1.507 -20.990 1.00 0.00 C ATOM 1657 CD2 LEU A 201 2.045 -0.554 -19.972 1.00 0.00 C ATOM 0 H LEU A 201 -1.346 1.546 -18.554 1.00 0.00 H new ATOM 0 HA LEU A 201 1.599 1.834 -18.717 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -0.298 0.725 -20.610 1.00 0.00 H new ATOM 0 HB3 LEU A 201 0.414 2.182 -21.275 1.00 0.00 H new ATOM 0 HG LEU A 201 1.660 0.177 -21.937 1.00 0.00 H new ATOM 0 HD11 LEU A 201 3.909 0.928 -21.273 1.00 0.00 H new ATOM 0 HD12 LEU A 201 2.864 2.296 -21.724 1.00 0.00 H new ATOM 0 HD13 LEU A 201 3.189 1.953 -20.008 1.00 0.00 H new ATOM 0 HD21 LEU A 201 2.937 -1.107 -20.267 1.00 0.00 H new ATOM 0 HD22 LEU A 201 2.180 -0.158 -18.965 1.00 0.00 H new ATOM 0 HD23 LEU A 201 1.183 -1.221 -19.987 1.00 0.00 H new ATOM 1669 N ARG A 202 -0.861 3.924 -18.941 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.224 5.336 -18.970 1.00 0.00 C ATOM 1671 C ARG A 202 -1.227 5.912 -17.563 1.00 0.00 C ATOM 1672 O ARG A 202 -2.033 6.780 -17.227 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.594 5.540 -19.612 1.00 0.00 C ATOM 1674 CG ARG A 202 -3.539 4.361 -19.449 1.00 0.00 C ATOM 1675 CD ARG A 202 -3.443 3.402 -20.627 1.00 0.00 C ATOM 1676 NE ARG A 202 -2.851 2.121 -20.246 1.00 0.00 N ATOM 1677 CZ ARG A 202 -3.548 1.092 -19.770 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -4.861 1.189 -19.598 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -2.930 -0.039 -19.461 1.00 0.00 N ATOM 0 H ARG A 202 -1.625 3.299 -18.685 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.479 5.858 -19.571 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -3.058 6.426 -19.178 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -2.459 5.739 -20.675 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -3.304 3.830 -18.526 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -4.563 4.724 -19.356 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -4.438 3.233 -21.038 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -2.845 3.857 -21.416 1.00 0.00 H new ATOM 0 HE ARG A 202 -1.843 2.009 -20.351 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -5.343 2.057 -19.831 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -5.387 0.395 -19.233 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -1.921 -0.120 -19.588 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -3.463 -0.828 -19.096 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.314 5.416 -16.751 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.183 5.865 -15.365 1.00 0.00 C ATOM 1695 C VAL A 203 0.892 6.937 -15.243 1.00 0.00 C ATOM 1696 O VAL A 203 1.867 6.943 -15.994 1.00 0.00 O ATOM 1697 CB VAL A 203 0.179 4.708 -14.405 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -1.074 4.049 -13.858 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.077 3.685 -15.091 1.00 0.00 C ATOM 0 H VAL A 203 0.356 4.697 -17.023 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.156 6.267 -15.083 1.00 0.00 H new ATOM 0 HB VAL A 203 0.734 5.129 -13.567 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.795 3.238 -13.185 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.664 4.786 -13.313 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -1.664 3.649 -14.682 1.00 0.00 H new ATOM 0 HG21 VAL A 203 1.315 2.883 -14.392 1.00 0.00 H new ATOM 0 HG22 VAL A 203 0.561 3.270 -15.957 1.00 0.00 H new ATOM 0 HG23 VAL A 203 1.998 4.169 -15.415 1.00 0.00 H new ATOM 1709 N GLU A 204 0.703 7.849 -14.294 1.00 0.00 N ATOM 1710 CA GLU A 204 1.656 8.932 -14.079 1.00 0.00 C ATOM 1711 C GLU A 204 1.801 9.254 -12.595 1.00 0.00 C ATOM 1712 O GLU A 204 0.868 9.068 -11.814 1.00 0.00 O ATOM 1713 CB GLU A 204 1.215 10.183 -14.842 1.00 0.00 C ATOM 1714 CG GLU A 204 2.370 10.973 -15.437 1.00 0.00 C ATOM 1715 CD GLU A 204 2.188 12.471 -15.289 1.00 0.00 C ATOM 1716 OE1 GLU A 204 1.272 13.025 -15.933 1.00 0.00 O ATOM 1717 OE2 GLU A 204 2.962 13.091 -14.529 1.00 0.00 O ATOM 0 H GLU A 204 -0.099 7.860 -13.664 1.00 0.00 H new ATOM 0 HA GLU A 204 2.626 8.604 -14.453 1.00 0.00 H new ATOM 0 HB2 GLU A 204 0.536 9.889 -15.643 1.00 0.00 H new ATOM 0 HB3 GLU A 204 0.653 10.830 -14.168 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.299 10.674 -14.951 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.469 10.725 -16.494 1.00 0.00 H new ATOM 1724 N TYR A 205 2.978 9.740 -12.215 1.00 0.00 N ATOM 1725 CA TYR A 205 3.251 10.092 -10.827 1.00 0.00 C ATOM 1726 C TYR A 205 3.226 11.606 -10.638 1.00 0.00 C ATOM 1727 O TYR A 205 3.709 12.354 -11.488 1.00 0.00 O ATOM 1728 CB TYR A 205 4.609 9.535 -10.398 1.00 0.00 C ATOM 1729 CG TYR A 205 4.774 8.059 -10.681 1.00 0.00 C ATOM 1730 CD1 TYR A 205 5.283 7.619 -11.897 1.00 0.00 C ATOM 1731 CD2 TYR A 205 4.419 7.106 -9.736 1.00 0.00 C ATOM 1732 CE1 TYR A 205 5.435 6.271 -12.161 1.00 0.00 C ATOM 1733 CE2 TYR A 205 4.567 5.757 -9.992 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.074 5.344 -11.205 1.00 0.00 C ATOM 1735 OH TYR A 205 5.222 4.001 -11.465 1.00 0.00 O ATOM 0 H TYR A 205 3.760 9.899 -12.851 1.00 0.00 H new ATOM 0 HA TYR A 205 2.472 9.652 -10.204 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.397 10.085 -10.912 1.00 0.00 H new ATOM 0 HB3 TYR A 205 4.743 9.709 -9.330 1.00 0.00 H new ATOM 0 HD1 TYR A 205 5.564 8.342 -12.648 1.00 0.00 H new ATOM 0 HD2 TYR A 205 4.020 7.425 -8.784 1.00 0.00 H new ATOM 0 HE1 TYR A 205 5.834 5.945 -13.110 1.00 0.00 H new ATOM 0 HE2 TYR A 205 4.287 5.029 -9.245 1.00 0.00 H new ATOM 0 HH TYR A 205 5.135 3.843 -12.428 1.00 0.00 H new ATOM 1745 N LEU A 206 2.660 12.053 -9.521 1.00 0.00 N ATOM 1746 CA LEU A 206 2.573 13.479 -9.228 1.00 0.00 C ATOM 1747 C LEU A 206 3.309 13.821 -7.937 1.00 0.00 C ATOM 1748 O LEU A 206 3.529 12.957 -7.087 1.00 0.00 O ATOM 1749 CB LEU A 206 1.109 13.911 -9.122 1.00 0.00 C ATOM 1750 CG LEU A 206 0.189 12.916 -8.412 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -0.937 13.646 -7.697 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.371 11.908 -9.404 1.00 0.00 C ATOM 0 H LEU A 206 2.256 11.449 -8.805 1.00 0.00 H new ATOM 0 HA LEU A 206 3.048 14.019 -10.047 1.00 0.00 H new ATOM 0 HB2 LEU A 206 1.065 14.864 -8.594 1.00 0.00 H new ATOM 0 HB3 LEU A 206 0.724 14.085 -10.127 1.00 0.00 H new ATOM 0 HG LEU A 206 0.774 12.377 -7.667 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.581 12.922 -7.198 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -0.517 14.328 -6.958 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -1.522 14.212 -8.422 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.023 11.208 -8.882 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.941 12.431 -10.172 1.00 0.00 H new ATOM 0 HD23 LEU A 206 0.449 11.362 -9.870 1.00 0.00 H new ATOM 1764 N ASP A 207 3.685 15.088 -7.796 1.00 0.00 N ATOM 1765 CA ASP A 207 4.395 15.549 -6.609 1.00 0.00 C ATOM 1766 C ASP A 207 3.902 16.930 -6.186 1.00 0.00 C ATOM 1767 O ASP A 207 4.102 17.916 -6.895 1.00 0.00 O ATOM 1768 CB ASP A 207 5.901 15.593 -6.874 1.00 0.00 C ATOM 1769 CG ASP A 207 6.249 16.403 -8.108 1.00 0.00 C ATOM 1770 OD1 ASP A 207 5.986 15.918 -9.229 1.00 0.00 O ATOM 1771 OD2 ASP A 207 6.784 17.520 -7.952 1.00 0.00 O ATOM 0 H ASP A 207 3.509 15.814 -8.490 1.00 0.00 H new ATOM 0 HA ASP A 207 4.196 14.846 -5.800 1.00 0.00 H new ATOM 0 HB2 ASP A 207 6.407 16.020 -6.008 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.276 14.576 -6.993 1.00 0.00 H new ATOM 1776 N ASP A 208 3.255 16.991 -5.027 1.00 0.00 N ATOM 1777 CA ASP A 208 2.729 18.250 -4.511 1.00 0.00 C ATOM 1778 C ASP A 208 3.848 19.270 -4.316 1.00 0.00 C ATOM 1779 O ASP A 208 4.944 18.930 -3.883 1.00 0.00 O ATOM 1780 CB ASP A 208 2.000 18.015 -3.186 1.00 0.00 C ATOM 1781 CG ASP A 208 0.690 18.774 -3.106 1.00 0.00 C ATOM 1782 OD1 ASP A 208 -0.031 18.823 -4.124 1.00 0.00 O ATOM 1783 OD2 ASP A 208 0.385 19.319 -2.024 1.00 0.00 O ATOM 0 H ASP A 208 3.082 16.184 -4.427 1.00 0.00 H new ATOM 0 HA ASP A 208 2.024 18.648 -5.241 1.00 0.00 H new ATOM 0 HB2 ASP A 208 1.807 16.949 -3.064 1.00 0.00 H new ATOM 0 HB3 ASP A 208 2.644 18.319 -2.361 1.00 0.00 H new ATOM 1788 N ARG A 209 3.563 20.523 -4.643 1.00 0.00 N ATOM 1789 CA ARG A 209 4.547 21.590 -4.503 1.00 0.00 C ATOM 1790 C ARG A 209 4.619 22.094 -3.057 1.00 0.00 C ATOM 1791 O ARG A 209 5.515 22.858 -2.704 1.00 0.00 O ATOM 1792 CB ARG A 209 4.197 22.742 -5.456 1.00 0.00 C ATOM 1793 CG ARG A 209 4.848 24.072 -5.101 1.00 0.00 C ATOM 1794 CD ARG A 209 6.358 24.017 -5.262 1.00 0.00 C ATOM 1795 NE ARG A 209 6.936 25.344 -5.461 1.00 0.00 N ATOM 1796 CZ ARG A 209 8.242 25.596 -5.432 1.00 0.00 C ATOM 1797 NH1 ARG A 209 9.110 24.617 -5.211 1.00 0.00 N ATOM 1798 NH2 ARG A 209 8.682 26.833 -5.622 1.00 0.00 N ATOM 0 H ARG A 209 2.660 20.826 -5.007 1.00 0.00 H new ATOM 0 HA ARG A 209 5.528 21.192 -4.763 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.495 22.464 -6.467 1.00 0.00 H new ATOM 0 HB3 ARG A 209 3.115 22.872 -5.467 1.00 0.00 H new ATOM 0 HG2 ARG A 209 4.442 24.858 -5.738 1.00 0.00 H new ATOM 0 HG3 ARG A 209 4.601 24.336 -4.073 1.00 0.00 H new ATOM 0 HD2 ARG A 209 6.800 23.558 -4.378 1.00 0.00 H new ATOM 0 HD3 ARG A 209 6.609 23.381 -6.111 1.00 0.00 H new ATOM 0 HE ARG A 209 6.301 26.123 -5.632 1.00 0.00 H new ATOM 0 HH11 ARG A 209 8.777 23.664 -5.062 1.00 0.00 H new ATOM 0 HH12 ARG A 209 10.110 24.817 -5.190 1.00 0.00 H new ATOM 0 HH21 ARG A 209 8.019 27.590 -5.790 1.00 0.00 H new ATOM 0 HH22 ARG A 209 9.683 27.027 -5.600 1.00 0.00 H new ATOM 1812 N ASN A 210 3.669 21.669 -2.229 1.00 0.00 N ATOM 1813 CA ASN A 210 3.634 22.092 -0.831 1.00 0.00 C ATOM 1814 C ASN A 210 4.166 21.008 0.098 1.00 0.00 C ATOM 1815 O ASN A 210 4.659 21.299 1.187 1.00 0.00 O ATOM 1816 CB ASN A 210 2.205 22.464 -0.430 1.00 0.00 C ATOM 1817 CG ASN A 210 1.826 23.864 -0.872 1.00 0.00 C ATOM 1818 OD1 ASN A 210 1.632 24.757 -0.047 1.00 0.00 O ATOM 1819 ND2 ASN A 210 1.719 24.062 -2.180 1.00 0.00 N ATOM 0 H ASN A 210 2.917 21.035 -2.499 1.00 0.00 H new ATOM 0 HA ASN A 210 4.280 22.965 -0.733 1.00 0.00 H new ATOM 0 HB2 ASN A 210 1.510 21.747 -0.867 1.00 0.00 H new ATOM 0 HB3 ASN A 210 2.103 22.388 0.653 1.00 0.00 H new ATOM 0 HD21 ASN A 210 1.467 24.983 -2.537 1.00 0.00 H new ATOM 0 HD22 ASN A 210 1.889 23.293 -2.828 1.00 0.00 H new ATOM 1826 N THR A 211 4.054 19.757 -0.333 1.00 0.00 N ATOM 1827 CA THR A 211 4.516 18.632 0.471 1.00 0.00 C ATOM 1828 C THR A 211 5.474 17.740 -0.314 1.00 0.00 C ATOM 1829 O THR A 211 6.210 16.947 0.274 1.00 0.00 O ATOM 1830 CB THR A 211 3.324 17.808 0.959 1.00 0.00 C ATOM 1831 OG1 THR A 211 2.263 17.855 0.022 1.00 0.00 O ATOM 1832 CG2 THR A 211 2.780 18.276 2.292 1.00 0.00 C ATOM 0 H THR A 211 3.649 19.497 -1.232 1.00 0.00 H new ATOM 0 HA THR A 211 5.054 19.036 1.328 1.00 0.00 H new ATOM 0 HB THR A 211 3.703 16.793 1.074 1.00 0.00 H new ATOM 0 HG1 THR A 211 1.511 17.320 0.352 1.00 0.00 H new ATOM 0 HG21 THR A 211 1.936 17.650 2.581 1.00 0.00 H new ATOM 0 HG22 THR A 211 3.561 18.204 3.049 1.00 0.00 H new ATOM 0 HG23 THR A 211 2.451 19.312 2.207 1.00 0.00 H new ATOM 1840 N PHE A 212 5.466 17.863 -1.638 1.00 0.00 N ATOM 1841 CA PHE A 212 6.345 17.051 -2.476 1.00 0.00 C ATOM 1842 C PHE A 212 6.077 15.564 -2.264 1.00 0.00 C ATOM 1843 O PHE A 212 6.979 14.737 -2.390 1.00 0.00 O ATOM 1844 CB PHE A 212 7.810 17.363 -2.163 1.00 0.00 C ATOM 1845 CG PHE A 212 8.269 18.691 -2.692 1.00 0.00 C ATOM 1846 CD1 PHE A 212 8.016 19.857 -1.988 1.00 0.00 C ATOM 1847 CD2 PHE A 212 8.954 18.773 -3.894 1.00 0.00 C ATOM 1848 CE1 PHE A 212 8.438 21.080 -2.472 1.00 0.00 C ATOM 1849 CE2 PHE A 212 9.379 19.993 -4.383 1.00 0.00 C ATOM 1850 CZ PHE A 212 9.120 21.149 -3.671 1.00 0.00 C ATOM 0 H PHE A 212 4.867 18.510 -2.151 1.00 0.00 H new ATOM 0 HA PHE A 212 6.140 17.295 -3.518 1.00 0.00 H new ATOM 0 HB2 PHE A 212 7.954 17.342 -1.083 1.00 0.00 H new ATOM 0 HB3 PHE A 212 8.438 16.577 -2.583 1.00 0.00 H new ATOM 0 HD1 PHE A 212 7.483 19.809 -1.050 1.00 0.00 H new ATOM 0 HD2 PHE A 212 9.158 17.873 -4.455 1.00 0.00 H new ATOM 0 HE1 PHE A 212 8.235 21.982 -1.913 1.00 0.00 H new ATOM 0 HE2 PHE A 212 9.913 20.043 -5.320 1.00 0.00 H new ATOM 0 HZ PHE A 212 9.450 22.104 -4.051 1.00 0.00 H new ATOM 1860 N ARG A 213 4.831 15.232 -1.941 1.00 0.00 N ATOM 1861 CA ARG A 213 4.445 13.844 -1.710 1.00 0.00 C ATOM 1862 C ARG A 213 4.428 13.058 -3.017 1.00 0.00 C ATOM 1863 O ARG A 213 3.917 13.531 -4.032 1.00 0.00 O ATOM 1864 CB ARG A 213 3.069 13.780 -1.045 1.00 0.00 C ATOM 1865 CG ARG A 213 2.932 12.650 -0.038 1.00 0.00 C ATOM 1866 CD ARG A 213 1.556 12.638 0.607 1.00 0.00 C ATOM 1867 NE ARG A 213 1.632 12.489 2.058 1.00 0.00 N ATOM 1868 CZ ARG A 213 1.966 13.474 2.889 1.00 0.00 C ATOM 1869 NH1 ARG A 213 2.254 14.681 2.416 1.00 0.00 N ATOM 1870 NH2 ARG A 213 2.013 13.253 4.195 1.00 0.00 N ATOM 0 H ARG A 213 4.072 15.905 -1.833 1.00 0.00 H new ATOM 0 HA ARG A 213 5.183 13.394 -1.047 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.872 14.728 -0.544 1.00 0.00 H new ATOM 0 HB3 ARG A 213 2.307 13.663 -1.816 1.00 0.00 H new ATOM 0 HG2 ARG A 213 3.110 11.696 -0.535 1.00 0.00 H new ATOM 0 HG3 ARG A 213 3.695 12.755 0.733 1.00 0.00 H new ATOM 0 HD2 ARG A 213 1.034 13.564 0.365 1.00 0.00 H new ATOM 0 HD3 ARG A 213 0.967 11.821 0.189 1.00 0.00 H new ATOM 0 HE ARG A 213 1.416 11.576 2.458 1.00 0.00 H new ATOM 0 HH11 ARG A 213 2.220 14.857 1.412 1.00 0.00 H new ATOM 0 HH12 ARG A 213 2.509 15.432 3.057 1.00 0.00 H new ATOM 0 HH21 ARG A 213 1.793 12.328 4.564 1.00 0.00 H new ATOM 0 HH22 ARG A 213 2.269 14.008 4.831 1.00 0.00 H new ATOM 1884 N HIS A 214 4.990 11.854 -2.983 1.00 0.00 N ATOM 1885 CA HIS A 214 5.039 11.000 -4.164 1.00 0.00 C ATOM 1886 C HIS A 214 3.772 10.161 -4.282 1.00 0.00 C ATOM 1887 O HIS A 214 3.523 9.276 -3.464 1.00 0.00 O ATOM 1888 CB HIS A 214 6.267 10.088 -4.108 1.00 0.00 C ATOM 1889 CG HIS A 214 7.468 10.655 -4.798 1.00 0.00 C ATOM 1890 ND1 HIS A 214 7.591 11.706 -5.643 1.00 0.00 N flip ATOM 1891 CD2 HIS A 214 8.736 10.132 -4.653 1.00 0.00 C flip ATOM 1892 CE1 HIS A 214 8.917 11.797 -5.988 1.00 0.00 C flip ATOM 1893 NE2 HIS A 214 9.586 10.837 -5.378 1.00 0.00 N flip ATOM 0 H HIS A 214 5.418 11.448 -2.151 1.00 0.00 H new ATOM 0 HA HIS A 214 5.111 11.641 -5.043 1.00 0.00 H new ATOM 0 HB2 HIS A 214 6.516 9.893 -3.065 1.00 0.00 H new ATOM 0 HB3 HIS A 214 6.017 9.129 -4.561 1.00 0.00 H new ATOM 0 HD2 HIS A 214 8.994 9.279 -4.042 1.00 0.00 H new ATOM 0 HE1 HIS A 214 9.343 12.535 -6.651 1.00 0.00 H new ATOM 0 HE2 HIS A 214 10.589 10.668 -5.453 1.00 0.00 H new ATOM 1902 N SER A 215 2.974 10.443 -5.307 1.00 0.00 N ATOM 1903 CA SER A 215 1.732 9.713 -5.532 1.00 0.00 C ATOM 1904 C SER A 215 1.624 9.267 -6.986 1.00 0.00 C ATOM 1905 O SER A 215 2.153 9.920 -7.886 1.00 0.00 O ATOM 1906 CB SER A 215 0.529 10.583 -5.162 1.00 0.00 C ATOM 1907 OG SER A 215 -0.671 10.043 -5.686 1.00 0.00 O ATOM 0 H SER A 215 3.165 11.172 -5.995 1.00 0.00 H new ATOM 0 HA SER A 215 1.738 8.827 -4.896 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.453 10.662 -4.078 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.675 11.593 -5.545 1.00 0.00 H new ATOM 0 HG SER A 215 -0.721 9.088 -5.471 1.00 0.00 H new ATOM 1913 N VAL A 216 0.938 8.151 -7.211 1.00 0.00 N ATOM 1914 CA VAL A 216 0.765 7.623 -8.560 1.00 0.00 C ATOM 1915 C VAL A 216 -0.710 7.559 -8.943 1.00 0.00 C ATOM 1916 O VAL A 216 -1.564 7.243 -8.116 1.00 0.00 O ATOM 1917 CB VAL A 216 1.388 6.220 -8.698 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.713 5.236 -7.757 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.303 5.738 -10.139 1.00 0.00 C ATOM 0 H VAL A 216 0.494 7.596 -6.479 1.00 0.00 H new ATOM 0 HA VAL A 216 1.279 8.306 -9.236 1.00 0.00 H new ATOM 0 HB VAL A 216 2.440 6.283 -8.421 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.169 4.252 -7.871 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.834 5.575 -6.728 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.349 5.174 -7.996 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.748 4.746 -10.218 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.258 5.693 -10.447 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.842 6.430 -10.786 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.001 7.869 -10.204 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.373 7.854 -10.697 1.00 0.00 C ATOM 1931 C VAL A 217 -2.547 6.850 -11.833 1.00 0.00 C ATOM 1932 O VAL A 217 -1.790 6.859 -12.806 1.00 0.00 O ATOM 1933 CB VAL A 217 -2.803 9.247 -11.198 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.067 10.181 -10.027 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -1.749 9.827 -12.129 1.00 0.00 C ATOM 0 H VAL A 217 -0.305 8.133 -10.901 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.002 7.560 -9.857 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.731 9.140 -11.759 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.369 11.159 -10.402 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.862 9.769 -9.405 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.159 10.285 -9.433 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.069 10.810 -12.473 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -0.803 9.919 -11.595 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -1.619 9.167 -12.987 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.560 5.996 -11.704 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.852 4.991 -12.720 1.00 0.00 C ATOM 1947 C VAL A 218 -5.295 5.124 -13.208 1.00 0.00 C ATOM 1948 O VAL A 218 -6.233 5.092 -12.409 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.621 3.557 -12.192 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.507 3.275 -10.987 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.861 2.530 -13.293 1.00 0.00 C ATOM 0 H VAL A 218 -4.193 5.981 -10.904 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.167 5.166 -13.549 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.582 3.476 -11.874 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.327 2.260 -10.633 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.276 3.983 -10.192 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.554 3.379 -11.273 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.693 1.528 -12.899 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.888 2.612 -13.649 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -3.174 2.715 -14.119 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.494 5.282 -14.531 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.831 5.425 -15.116 1.00 0.00 C ATOM 1963 C PRO A 219 -7.696 4.191 -14.896 1.00 0.00 C ATOM 1964 O PRO A 219 -7.193 3.068 -14.842 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.559 5.629 -16.611 1.00 0.00 C ATOM 1966 CG PRO A 219 -5.185 5.094 -16.832 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.436 5.339 -15.555 1.00 0.00 C ATOM 0 HA PRO A 219 -7.383 6.246 -14.659 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -7.291 5.100 -17.221 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.620 6.683 -16.883 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -5.214 4.031 -17.070 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.701 5.595 -17.670 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.670 4.582 -15.386 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.933 6.306 -15.562 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.997 4.409 -14.752 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.938 3.321 -14.518 1.00 0.00 C ATOM 1977 C TYR A 220 -9.950 2.305 -15.653 1.00 0.00 C ATOM 1978 O TYR A 220 -9.918 2.662 -16.829 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.347 3.881 -14.347 1.00 0.00 C ATOM 1980 CG TYR A 220 -12.072 3.358 -13.134 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.385 2.998 -11.981 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.450 3.235 -13.142 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -12.054 2.525 -10.874 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -14.129 2.768 -12.043 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.427 2.409 -10.908 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.098 1.937 -9.803 1.00 0.00 O ATOM 0 H TYR A 220 -9.426 5.333 -14.793 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.612 2.811 -13.612 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.290 4.968 -14.283 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.931 3.645 -15.236 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.309 3.091 -11.953 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -14.002 3.511 -14.028 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.507 2.247 -9.985 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.205 2.682 -12.066 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.456 1.555 -9.169 1.00 0.00 H new ATOM 1996 N GLU A 221 -10.035 1.032 -15.276 1.00 0.00 N ATOM 1997 CA GLU A 221 -10.098 -0.052 -16.242 1.00 0.00 C ATOM 1998 C GLU A 221 -11.301 -0.949 -15.944 1.00 0.00 C ATOM 1999 O GLU A 221 -11.200 -1.876 -15.141 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.810 -0.878 -16.198 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.549 -0.036 -16.083 1.00 0.00 C ATOM 2002 CD GLU A 221 -6.544 -0.338 -17.177 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -6.813 0.016 -18.345 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -5.488 -0.928 -16.867 1.00 0.00 O ATOM 0 H GLU A 221 -10.062 0.729 -14.303 1.00 0.00 H new ATOM 0 HA GLU A 221 -10.209 0.375 -17.239 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.857 -1.564 -15.352 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.749 -1.488 -17.099 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.817 1.020 -16.122 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -7.087 -0.212 -15.112 1.00 0.00 H new ATOM 2011 N PRO A 222 -12.463 -0.681 -16.578 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.686 -1.460 -16.369 1.00 0.00 C ATOM 2013 C PRO A 222 -13.424 -2.959 -16.181 1.00 0.00 C ATOM 2014 O PRO A 222 -12.633 -3.547 -16.918 1.00 0.00 O ATOM 2015 CB PRO A 222 -14.453 -1.210 -17.662 1.00 0.00 C ATOM 2016 CG PRO A 222 -14.092 0.185 -18.041 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.689 0.423 -17.535 1.00 0.00 C ATOM 0 HA PRO A 222 -14.211 -1.165 -15.461 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -14.166 -1.920 -18.438 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -15.528 -1.316 -17.514 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -14.141 0.317 -19.122 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.789 0.898 -17.600 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.963 0.402 -18.347 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.599 1.396 -17.051 1.00 0.00 H new ATOM 2025 N PRO A 223 -14.081 -3.604 -15.192 1.00 0.00 N ATOM 2026 CA PRO A 223 -13.895 -5.038 -14.937 1.00 0.00 C ATOM 2027 C PRO A 223 -14.120 -5.883 -16.185 1.00 0.00 C ATOM 2028 O PRO A 223 -14.739 -5.434 -17.149 1.00 0.00 O ATOM 2029 CB PRO A 223 -14.961 -5.363 -13.890 1.00 0.00 C ATOM 2030 CG PRO A 223 -15.243 -4.071 -13.210 1.00 0.00 C ATOM 2031 CD PRO A 223 -15.045 -2.999 -14.247 1.00 0.00 C ATOM 0 HA PRO A 223 -12.877 -5.258 -14.614 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -15.860 -5.768 -14.355 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -14.603 -6.111 -13.182 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -16.260 -4.051 -12.819 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.573 -3.922 -12.363 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -15.982 -2.740 -14.740 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -14.653 -2.082 -13.806 1.00 0.00 H new ATOM 2039 N GLU A 224 -13.615 -7.113 -16.158 1.00 0.00 N ATOM 2040 CA GLU A 224 -13.762 -8.023 -17.287 1.00 0.00 C ATOM 2041 C GLU A 224 -14.692 -9.178 -16.932 1.00 0.00 C ATOM 2042 O GLU A 224 -14.812 -9.554 -15.766 1.00 0.00 O ATOM 2043 CB GLU A 224 -12.397 -8.564 -17.715 1.00 0.00 C ATOM 2044 CG GLU A 224 -11.358 -7.478 -17.946 1.00 0.00 C ATOM 2045 CD GLU A 224 -9.983 -7.871 -17.443 1.00 0.00 C ATOM 2046 OE1 GLU A 224 -9.495 -8.952 -17.833 1.00 0.00 O ATOM 2047 OE2 GLU A 224 -9.394 -7.098 -16.657 1.00 0.00 O ATOM 0 H GLU A 224 -13.101 -7.501 -15.367 1.00 0.00 H new ATOM 0 HA GLU A 224 -14.199 -7.468 -18.117 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -12.031 -9.249 -16.950 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -12.516 -9.143 -18.631 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -11.301 -7.255 -19.011 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -11.676 -6.563 -17.446 1.00 0.00 H new ATOM 2054 N VAL A 225 -15.349 -9.736 -17.942 1.00 0.00 N ATOM 2055 CA VAL A 225 -16.268 -10.848 -17.733 1.00 0.00 C ATOM 2056 C VAL A 225 -15.564 -12.021 -17.063 1.00 0.00 C ATOM 2057 O VAL A 225 -14.896 -12.818 -17.721 1.00 0.00 O ATOM 2058 CB VAL A 225 -16.892 -11.323 -19.059 1.00 0.00 C ATOM 2059 CG1 VAL A 225 -17.952 -12.385 -18.804 1.00 0.00 C ATOM 2060 CG2 VAL A 225 -17.479 -10.148 -19.827 1.00 0.00 C ATOM 0 H VAL A 225 -15.262 -9.437 -18.913 1.00 0.00 H new ATOM 0 HA VAL A 225 -17.062 -10.484 -17.081 1.00 0.00 H new ATOM 0 HB VAL A 225 -16.105 -11.768 -19.668 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -18.380 -12.707 -19.753 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -17.498 -13.239 -18.302 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -18.738 -11.970 -18.173 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -17.915 -10.505 -20.760 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -18.252 -9.670 -19.225 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -16.692 -9.427 -20.046 1.00 0.00 H new ATOM 2070 N GLY A 226 -15.716 -12.117 -15.747 1.00 0.00 N ATOM 2071 CA GLY A 226 -15.087 -13.192 -15.003 1.00 0.00 C ATOM 2072 C GLY A 226 -14.394 -12.700 -13.748 1.00 0.00 C ATOM 2073 O GLY A 226 -14.145 -13.475 -12.825 1.00 0.00 O ATOM 0 H GLY A 226 -16.264 -11.469 -15.182 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -15.840 -13.932 -14.732 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -14.361 -13.696 -15.642 1.00 0.00 H new ATOM 2077 N SER A 227 -14.078 -11.408 -13.713 1.00 0.00 N ATOM 2078 CA SER A 227 -13.409 -10.818 -12.559 1.00 0.00 C ATOM 2079 C SER A 227 -14.349 -9.887 -11.801 1.00 0.00 C ATOM 2080 O SER A 227 -14.555 -10.044 -10.597 1.00 0.00 O ATOM 2081 CB SER A 227 -12.162 -10.052 -13.003 1.00 0.00 C ATOM 2082 OG SER A 227 -11.108 -10.205 -12.068 1.00 0.00 O ATOM 0 H SER A 227 -14.274 -10.752 -14.469 1.00 0.00 H new ATOM 0 HA SER A 227 -13.112 -11.626 -11.891 1.00 0.00 H new ATOM 0 HB2 SER A 227 -11.840 -10.411 -13.980 1.00 0.00 H new ATOM 0 HB3 SER A 227 -12.402 -8.995 -13.115 1.00 0.00 H new ATOM 0 HG SER A 227 -11.324 -9.714 -11.248 1.00 0.00 H new ATOM 2088 N ASP A 228 -14.914 -8.916 -12.513 1.00 0.00 N ATOM 2089 CA ASP A 228 -15.834 -7.950 -11.911 1.00 0.00 C ATOM 2090 C ASP A 228 -15.097 -6.975 -10.994 1.00 0.00 C ATOM 2091 O ASP A 228 -15.723 -6.167 -10.307 1.00 0.00 O ATOM 2092 CB ASP A 228 -16.931 -8.675 -11.124 1.00 0.00 C ATOM 2093 CG ASP A 228 -17.530 -9.832 -11.897 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.455 -9.592 -12.703 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -17.078 -10.979 -11.696 1.00 0.00 O ATOM 0 H ASP A 228 -14.752 -8.775 -13.510 1.00 0.00 H new ATOM 0 HA ASP A 228 -16.289 -7.379 -12.720 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -16.517 -9.044 -10.186 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -17.719 -7.967 -10.868 1.00 0.00 H new ATOM 2100 N CYS A 229 -13.769 -7.049 -10.985 1.00 0.00 N ATOM 2101 CA CYS A 229 -12.961 -6.168 -10.152 1.00 0.00 C ATOM 2102 C CYS A 229 -11.745 -5.656 -10.918 1.00 0.00 C ATOM 2103 O CYS A 229 -11.319 -6.263 -11.901 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.510 -6.900 -8.887 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.793 -8.531 -9.197 1.00 0.00 S ATOM 0 H CYS A 229 -13.231 -7.710 -11.545 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.575 -5.313 -9.870 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -11.776 -6.285 -8.366 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -13.365 -7.011 -8.220 1.00 0.00 H new ATOM 0 HG CYS A 229 -11.965 -9.286 -8.153 1.00 0.00 H new ATOM 2111 N THR A 230 -11.179 -4.548 -10.452 1.00 0.00 N ATOM 2112 CA THR A 230 -9.999 -3.971 -11.088 1.00 0.00 C ATOM 2113 C THR A 230 -8.736 -4.554 -10.464 1.00 0.00 C ATOM 2114 O THR A 230 -8.450 -4.319 -9.292 1.00 0.00 O ATOM 2115 CB THR A 230 -10.003 -2.447 -10.951 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.265 -1.985 -10.500 1.00 0.00 O ATOM 2117 CG2 THR A 230 -9.688 -1.730 -12.245 1.00 0.00 C ATOM 0 H THR A 230 -11.516 -4.033 -9.639 1.00 0.00 H new ATOM 0 HA THR A 230 -10.019 -4.219 -12.149 1.00 0.00 H new ATOM 0 HB THR A 230 -9.219 -2.221 -10.228 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.246 -1.009 -10.418 1.00 0.00 H new ATOM 0 HG21 THR A 230 -9.707 -0.653 -12.078 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.698 -2.026 -12.593 1.00 0.00 H new ATOM 0 HG23 THR A 230 -10.431 -1.994 -12.997 1.00 0.00 H new ATOM 2125 N THR A 231 -7.993 -5.329 -11.243 1.00 0.00 N ATOM 2126 CA THR A 231 -6.776 -5.957 -10.745 1.00 0.00 C ATOM 2127 C THR A 231 -5.552 -5.078 -10.971 1.00 0.00 C ATOM 2128 O THR A 231 -5.075 -4.933 -12.096 1.00 0.00 O ATOM 2129 CB THR A 231 -6.571 -7.314 -11.420 1.00 0.00 C ATOM 2130 OG1 THR A 231 -7.765 -8.077 -11.381 1.00 0.00 O ATOM 2131 CG2 THR A 231 -5.476 -8.141 -10.781 1.00 0.00 C ATOM 0 H THR A 231 -8.210 -5.537 -12.218 1.00 0.00 H new ATOM 0 HA THR A 231 -6.894 -6.096 -9.670 1.00 0.00 H new ATOM 0 HB THR A 231 -6.280 -7.087 -12.446 1.00 0.00 H new ATOM 0 HG1 THR A 231 -7.616 -8.941 -11.819 1.00 0.00 H new ATOM 0 HG21 THR A 231 -5.383 -9.091 -11.308 1.00 0.00 H new ATOM 0 HG22 THR A 231 -4.531 -7.600 -10.838 1.00 0.00 H new ATOM 0 HG23 THR A 231 -5.724 -8.328 -9.736 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.042 -4.506 -9.884 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.861 -3.651 -9.947 1.00 0.00 C ATOM 2141 C ILE A 232 -2.767 -4.184 -9.023 1.00 0.00 C ATOM 2142 O ILE A 232 -3.036 -4.557 -7.882 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.195 -2.195 -9.561 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.249 -1.626 -10.513 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -2.940 -1.331 -9.581 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -6.326 -0.830 -9.812 1.00 0.00 C ATOM 0 H ILE A 232 -5.429 -4.620 -8.947 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.506 -3.661 -10.977 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.597 -2.190 -8.548 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.757 -0.989 -11.248 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.713 -2.446 -11.061 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.198 -0.308 -9.306 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.215 -1.726 -8.870 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.508 -1.340 -10.582 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -7.039 -0.457 -10.547 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -6.843 -1.469 -9.097 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -5.873 0.011 -9.286 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.534 -4.224 -9.524 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.408 -4.722 -8.739 1.00 0.00 C ATOM 2160 C HIS A 233 0.534 -3.588 -8.351 1.00 0.00 C ATOM 2161 O HIS A 233 1.009 -2.841 -9.207 1.00 0.00 O ATOM 2162 CB HIS A 233 0.360 -5.792 -9.522 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.520 -6.689 -10.337 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -0.468 -6.747 -11.715 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -1.482 -7.568 -9.964 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -1.358 -7.619 -12.152 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -1.985 -8.131 -11.109 1.00 0.00 N ATOM 0 H HIS A 233 -1.290 -3.919 -10.466 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.808 -5.166 -7.827 1.00 0.00 H new ATOM 0 HB2 HIS A 233 1.076 -5.303 -10.182 1.00 0.00 H new ATOM 0 HB3 HIS A 233 0.935 -6.399 -8.823 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -1.794 -7.785 -8.953 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -1.542 -7.870 -13.186 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -2.725 -8.832 -11.148 1.00 0.00 H new ATOM 2176 N TYR A 234 0.803 -3.463 -7.053 1.00 0.00 N ATOM 2177 CA TYR A 234 1.688 -2.418 -6.553 1.00 0.00 C ATOM 2178 C TYR A 234 2.961 -3.016 -5.954 1.00 0.00 C ATOM 2179 O TYR A 234 2.926 -4.075 -5.327 1.00 0.00 O ATOM 2180 CB TYR A 234 0.969 -1.570 -5.502 1.00 0.00 C ATOM 2181 CG TYR A 234 -0.111 -0.673 -6.071 1.00 0.00 C ATOM 2182 CD1 TYR A 234 -1.400 -1.149 -6.280 1.00 0.00 C ATOM 2183 CD2 TYR A 234 0.159 0.651 -6.394 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -2.387 -0.331 -6.796 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -0.824 1.475 -6.909 1.00 0.00 C ATOM 2186 CZ TYR A 234 -2.095 0.979 -7.107 1.00 0.00 C ATOM 2187 OH TYR A 234 -3.076 1.797 -7.619 1.00 0.00 O ATOM 0 H TYR A 234 0.420 -4.073 -6.330 1.00 0.00 H new ATOM 0 HA TYR A 234 1.967 -1.785 -7.395 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.524 -2.231 -4.758 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.703 -0.954 -4.982 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -1.634 -2.175 -6.035 1.00 0.00 H new ATOM 0 HD2 TYR A 234 1.154 1.043 -6.240 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -3.383 -0.717 -6.955 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -0.598 2.502 -7.155 1.00 0.00 H new ATOM 0 HH TYR A 234 -2.705 2.689 -7.783 1.00 0.00 H new ATOM 2197 N ASN A 235 4.082 -2.323 -6.142 1.00 0.00 N ATOM 2198 CA ASN A 235 5.364 -2.779 -5.610 1.00 0.00 C ATOM 2199 C ASN A 235 6.102 -1.633 -4.926 1.00 0.00 C ATOM 2200 O ASN A 235 6.222 -0.541 -5.481 1.00 0.00 O ATOM 2201 CB ASN A 235 6.240 -3.358 -6.725 1.00 0.00 C ATOM 2202 CG ASN A 235 5.812 -4.751 -7.142 1.00 0.00 C ATOM 2203 OD1 ASN A 235 6.537 -5.723 -6.931 1.00 0.00 O ATOM 2204 ND2 ASN A 235 4.632 -4.855 -7.743 1.00 0.00 N ATOM 0 H ASN A 235 4.129 -1.444 -6.658 1.00 0.00 H new ATOM 0 HA ASN A 235 5.161 -3.560 -4.877 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.203 -2.697 -7.591 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.277 -3.386 -6.389 1.00 0.00 H new ATOM 0 HD21 ASN A 235 4.295 -5.767 -8.050 1.00 0.00 H new ATOM 0 HD22 ASN A 235 4.063 -4.022 -7.898 1.00 0.00 H new ATOM 2211 N TYR A 236 6.598 -1.892 -3.722 1.00 0.00 N ATOM 2212 CA TYR A 236 7.330 -0.884 -2.964 1.00 0.00 C ATOM 2213 C TYR A 236 8.820 -1.211 -2.933 1.00 0.00 C ATOM 2214 O TYR A 236 9.209 -2.378 -2.989 1.00 0.00 O ATOM 2215 CB TYR A 236 6.770 -0.783 -1.542 1.00 0.00 C ATOM 2216 CG TYR A 236 5.256 -0.702 -1.493 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.526 -0.234 -2.582 1.00 0.00 C ATOM 2218 CD2 TYR A 236 4.556 -1.094 -0.359 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.147 -0.162 -2.542 1.00 0.00 C ATOM 2220 CE2 TYR A 236 3.175 -1.025 -0.312 1.00 0.00 C ATOM 2221 CZ TYR A 236 2.477 -0.559 -1.405 1.00 0.00 C ATOM 2222 OH TYR A 236 1.103 -0.491 -1.362 1.00 0.00 O ATOM 0 H TYR A 236 6.507 -2.791 -3.249 1.00 0.00 H new ATOM 0 HA TYR A 236 7.205 0.080 -3.457 1.00 0.00 H new ATOM 0 HB2 TYR A 236 7.098 -1.650 -0.968 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.189 0.098 -1.057 1.00 0.00 H new ATOM 0 HD1 TYR A 236 5.047 0.079 -3.475 1.00 0.00 H new ATOM 0 HD2 TYR A 236 5.099 -1.459 0.500 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.597 0.203 -3.397 1.00 0.00 H new ATOM 0 HE2 TYR A 236 2.646 -1.335 0.577 1.00 0.00 H new ATOM 0 HH TYR A 236 0.770 -1.057 -0.635 1.00 0.00 H new ATOM 2232 N MET A 237 9.651 -0.176 -2.853 1.00 0.00 N ATOM 2233 CA MET A 237 11.098 -0.361 -2.827 1.00 0.00 C ATOM 2234 C MET A 237 11.710 0.252 -1.569 1.00 0.00 C ATOM 2235 O MET A 237 12.614 1.084 -1.645 1.00 0.00 O ATOM 2236 CB MET A 237 11.731 0.253 -4.078 1.00 0.00 C ATOM 2237 CG MET A 237 12.785 -0.632 -4.723 1.00 0.00 C ATOM 2238 SD MET A 237 14.256 -0.819 -3.699 1.00 0.00 S ATOM 2239 CE MET A 237 13.982 -2.447 -3.006 1.00 0.00 C ATOM 0 H MET A 237 9.348 0.797 -2.805 1.00 0.00 H new ATOM 0 HA MET A 237 11.302 -1.432 -2.814 1.00 0.00 H new ATOM 0 HB2 MET A 237 10.948 0.461 -4.807 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.183 1.209 -3.814 1.00 0.00 H new ATOM 0 HG2 MET A 237 12.357 -1.615 -4.920 1.00 0.00 H new ATOM 0 HG3 MET A 237 13.069 -0.209 -5.686 1.00 0.00 H new ATOM 0 HE1 MET A 237 13.954 -2.380 -1.918 1.00 0.00 H new ATOM 0 HE2 MET A 237 13.033 -2.842 -3.369 1.00 0.00 H new ATOM 0 HE3 MET A 237 14.791 -3.112 -3.308 1.00 0.00 H new ATOM 2249 N CYS A 238 11.214 -0.172 -0.413 1.00 0.00 N ATOM 2250 CA CYS A 238 11.712 0.328 0.862 1.00 0.00 C ATOM 2251 C CYS A 238 11.252 -0.564 2.009 1.00 0.00 C ATOM 2252 O CYS A 238 10.064 -0.620 2.329 1.00 0.00 O ATOM 2253 CB CYS A 238 11.242 1.767 1.091 1.00 0.00 C ATOM 2254 SG CYS A 238 12.576 2.921 1.493 1.00 0.00 S ATOM 0 H CYS A 238 10.467 -0.862 -0.332 1.00 0.00 H new ATOM 0 HA CYS A 238 12.801 0.315 0.831 1.00 0.00 H new ATOM 0 HB2 CYS A 238 10.729 2.118 0.195 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.512 1.776 1.900 1.00 0.00 H new ATOM 2260 N ASN A 239 12.200 -1.263 2.624 1.00 0.00 N ATOM 2261 CA ASN A 239 11.893 -2.157 3.734 1.00 0.00 C ATOM 2262 C ASN A 239 11.753 -1.375 5.037 1.00 0.00 C ATOM 2263 O ASN A 239 12.405 -0.349 5.229 1.00 0.00 O ATOM 2264 CB ASN A 239 12.987 -3.219 3.876 1.00 0.00 C ATOM 2265 CG ASN A 239 12.427 -4.629 3.901 1.00 0.00 C ATOM 2266 OD1 ASN A 239 11.215 -4.830 3.845 1.00 0.00 O ATOM 2267 ND2 ASN A 239 13.313 -5.615 3.989 1.00 0.00 N ATOM 0 H ASN A 239 13.188 -1.227 2.372 1.00 0.00 H new ATOM 0 HA ASN A 239 10.944 -2.649 3.523 1.00 0.00 H new ATOM 0 HB2 ASN A 239 13.690 -3.125 3.048 1.00 0.00 H new ATOM 0 HB3 ASN A 239 13.548 -3.038 4.793 1.00 0.00 H new ATOM 0 HD21 ASN A 239 12.997 -6.584 4.012 1.00 0.00 H new ATOM 0 HD22 ASN A 239 14.310 -5.403 4.033 1.00 0.00 H new ATOM 2274 N SER A 240 10.902 -1.869 5.930 1.00 0.00 N ATOM 2275 CA SER A 240 10.681 -1.217 7.216 1.00 0.00 C ATOM 2276 C SER A 240 11.995 -1.061 7.977 1.00 0.00 C ATOM 2277 O SER A 240 12.162 -0.130 8.765 1.00 0.00 O ATOM 2278 CB SER A 240 9.681 -2.018 8.054 1.00 0.00 C ATOM 2279 OG SER A 240 8.687 -1.174 8.608 1.00 0.00 O ATOM 0 H SER A 240 10.355 -2.718 5.787 1.00 0.00 H new ATOM 0 HA SER A 240 10.270 -0.225 7.028 1.00 0.00 H new ATOM 0 HB2 SER A 240 9.210 -2.780 7.433 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.207 -2.539 8.854 1.00 0.00 H new ATOM 0 HG SER A 240 8.060 -1.710 9.137 1.00 0.00 H new ATOM 2285 N SER A 241 12.925 -1.978 7.730 1.00 0.00 N ATOM 2286 CA SER A 241 14.227 -1.945 8.386 1.00 0.00 C ATOM 2287 C SER A 241 15.203 -1.042 7.634 1.00 0.00 C ATOM 2288 O SER A 241 16.263 -0.695 8.157 1.00 0.00 O ATOM 2289 CB SER A 241 14.802 -3.359 8.492 1.00 0.00 C ATOM 2290 OG SER A 241 14.663 -4.059 7.269 1.00 0.00 O ATOM 0 H SER A 241 12.801 -2.754 7.080 1.00 0.00 H new ATOM 0 HA SER A 241 14.087 -1.537 9.387 1.00 0.00 H new ATOM 0 HB2 SER A 241 15.855 -3.307 8.767 1.00 0.00 H new ATOM 0 HB3 SER A 241 14.292 -3.904 9.286 1.00 0.00 H new ATOM 0 HG SER A 241 15.040 -4.959 7.363 1.00 0.00 H new ATOM 2296 N CYS A 242 14.846 -0.665 6.407 1.00 0.00 N ATOM 2297 CA CYS A 242 15.697 0.196 5.588 1.00 0.00 C ATOM 2298 C CYS A 242 16.160 1.421 6.372 1.00 0.00 C ATOM 2299 O CYS A 242 15.467 2.438 6.422 1.00 0.00 O ATOM 2300 CB CYS A 242 14.948 0.635 4.328 1.00 0.00 C ATOM 2301 SG CYS A 242 15.910 1.702 3.228 1.00 0.00 S ATOM 0 H CYS A 242 13.973 -0.943 5.958 1.00 0.00 H new ATOM 0 HA CYS A 242 16.578 -0.378 5.301 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.638 -0.252 3.776 1.00 0.00 H new ATOM 0 HB3 CYS A 242 14.040 1.161 4.623 1.00 0.00 H new ATOM 2307 N MET A 243 17.337 1.317 6.981 1.00 0.00 N ATOM 2308 CA MET A 243 17.897 2.414 7.761 1.00 0.00 C ATOM 2309 C MET A 243 18.025 3.675 6.912 1.00 0.00 C ATOM 2310 O MET A 243 18.379 3.608 5.734 1.00 0.00 O ATOM 2311 CB MET A 243 19.265 2.022 8.322 1.00 0.00 C ATOM 2312 CG MET A 243 20.282 1.662 7.251 1.00 0.00 C ATOM 2313 SD MET A 243 21.929 1.373 7.926 1.00 0.00 S ATOM 2314 CE MET A 243 22.411 -0.097 7.023 1.00 0.00 C ATOM 0 H MET A 243 17.922 0.482 6.949 1.00 0.00 H new ATOM 0 HA MET A 243 17.219 2.622 8.589 1.00 0.00 H new ATOM 0 HB2 MET A 243 19.654 2.848 8.918 1.00 0.00 H new ATOM 0 HB3 MET A 243 19.143 1.173 8.995 1.00 0.00 H new ATOM 0 HG2 MET A 243 19.948 0.768 6.724 1.00 0.00 H new ATOM 0 HG3 MET A 243 20.331 2.466 6.517 1.00 0.00 H new ATOM 0 HE1 MET A 243 23.411 -0.401 7.331 1.00 0.00 H new ATOM 0 HE2 MET A 243 21.706 -0.901 7.234 1.00 0.00 H new ATOM 0 HE3 MET A 243 22.409 0.116 5.954 1.00 0.00 H new ATOM 2324 N GLY A 244 17.730 4.820 7.515 1.00 0.00 N ATOM 2325 CA GLY A 244 17.813 6.079 6.798 1.00 0.00 C ATOM 2326 C GLY A 244 16.471 6.514 6.246 1.00 0.00 C ATOM 2327 O GLY A 244 16.174 7.707 6.185 1.00 0.00 O ATOM 0 H GLY A 244 17.435 4.900 8.488 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.196 6.851 7.466 1.00 0.00 H new ATOM 0 HA3 GLY A 244 18.526 5.982 5.980 1.00 0.00 H new ATOM 2331 N GLY A 245 15.655 5.542 5.846 1.00 0.00 N ATOM 2332 CA GLY A 245 14.345 5.847 5.306 1.00 0.00 C ATOM 2333 C GLY A 245 13.265 5.846 6.372 1.00 0.00 C ATOM 2334 O GLY A 245 13.030 6.860 7.027 1.00 0.00 O ATOM 0 H GLY A 245 15.880 4.548 5.887 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.373 6.823 4.822 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.093 5.117 4.537 1.00 0.00 H new ATOM 2338 N MET A 246 12.607 4.704 6.544 1.00 0.00 N ATOM 2339 CA MET A 246 11.548 4.578 7.538 1.00 0.00 C ATOM 2340 C MET A 246 12.127 4.363 8.933 1.00 0.00 C ATOM 2341 O MET A 246 11.706 5.004 9.895 1.00 0.00 O ATOM 2342 CB MET A 246 10.617 3.419 7.178 1.00 0.00 C ATOM 2343 CG MET A 246 10.062 3.501 5.764 1.00 0.00 C ATOM 2344 SD MET A 246 8.317 3.057 5.675 1.00 0.00 S ATOM 2345 CE MET A 246 8.428 1.352 5.139 1.00 0.00 C ATOM 0 H MET A 246 12.788 3.855 6.009 1.00 0.00 H new ATOM 0 HA MET A 246 10.979 5.508 7.541 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.158 2.480 7.293 1.00 0.00 H new ATOM 0 HB3 MET A 246 9.787 3.397 7.884 1.00 0.00 H new ATOM 0 HG2 MET A 246 10.195 4.514 5.384 1.00 0.00 H new ATOM 0 HG3 MET A 246 10.635 2.839 5.114 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.124 1.278 4.095 1.00 0.00 H new ATOM 0 HE2 MET A 246 9.456 1.004 5.243 1.00 0.00 H new ATOM 0 HE3 MET A 246 7.772 0.734 5.752 1.00 0.00 H new ATOM 2355 N ASN A 247 13.098 3.460 9.035 1.00 0.00 N ATOM 2356 CA ASN A 247 13.735 3.161 10.314 1.00 0.00 C ATOM 2357 C ASN A 247 12.726 2.587 11.306 1.00 0.00 C ATOM 2358 O ASN A 247 12.344 3.247 12.273 1.00 0.00 O ATOM 2359 CB ASN A 247 14.381 4.421 10.896 1.00 0.00 C ATOM 2360 CG ASN A 247 15.530 4.930 10.046 1.00 0.00 C ATOM 2361 OD1 ASN A 247 15.493 4.848 8.819 1.00 0.00 O ATOM 2362 ND2 ASN A 247 16.558 5.461 10.697 1.00 0.00 N ATOM 0 H ASN A 247 13.461 2.923 8.248 1.00 0.00 H new ATOM 0 HA ASN A 247 14.509 2.414 10.138 1.00 0.00 H new ATOM 0 HB2 ASN A 247 13.627 5.203 10.988 1.00 0.00 H new ATOM 0 HB3 ASN A 247 14.744 4.208 11.902 1.00 0.00 H new ATOM 0 HD21 ASN A 247 17.359 5.821 10.178 1.00 0.00 H new ATOM 0 HD22 ASN A 247 16.547 5.509 11.716 1.00 0.00 H new ATOM 2369 N ARG A 248 12.304 1.349 11.062 1.00 0.00 N ATOM 2370 CA ARG A 248 11.345 0.678 11.935 1.00 0.00 C ATOM 2371 C ARG A 248 10.020 1.434 11.989 1.00 0.00 C ATOM 2372 O ARG A 248 9.361 1.473 13.028 1.00 0.00 O ATOM 2373 CB ARG A 248 11.920 0.539 13.346 1.00 0.00 C ATOM 2374 CG ARG A 248 12.939 -0.581 13.482 1.00 0.00 C ATOM 2375 CD ARG A 248 13.374 -0.763 14.927 1.00 0.00 C ATOM 2376 NE ARG A 248 14.224 -1.939 15.100 1.00 0.00 N ATOM 2377 CZ ARG A 248 15.521 -1.966 14.803 1.00 0.00 C ATOM 2378 NH1 ARG A 248 16.120 -0.887 14.313 1.00 0.00 N ATOM 2379 NH2 ARG A 248 16.221 -3.076 14.994 1.00 0.00 N ATOM 0 H ARG A 248 12.611 0.790 10.266 1.00 0.00 H new ATOM 0 HA ARG A 248 11.156 -0.313 11.522 1.00 0.00 H new ATOM 0 HB2 ARG A 248 12.388 1.481 13.633 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.103 0.363 14.046 1.00 0.00 H new ATOM 0 HG2 ARG A 248 12.511 -1.512 13.109 1.00 0.00 H new ATOM 0 HG3 ARG A 248 13.809 -0.360 12.864 1.00 0.00 H new ATOM 0 HD2 ARG A 248 13.912 0.125 15.258 1.00 0.00 H new ATOM 0 HD3 ARG A 248 12.493 -0.856 15.562 1.00 0.00 H new ATOM 0 HE ARG A 248 13.798 -2.789 15.470 1.00 0.00 H new ATOM 0 HH11 ARG A 248 15.586 -0.031 14.162 1.00 0.00 H new ATOM 0 HH12 ARG A 248 17.114 -0.914 14.087 1.00 0.00 H new ATOM 0 HH21 ARG A 248 15.765 -3.908 15.368 1.00 0.00 H new ATOM 0 HH22 ARG A 248 17.215 -3.098 14.767 1.00 0.00 H new ATOM 2393 N ARG A 249 9.634 2.032 10.867 1.00 0.00 N ATOM 2394 CA ARG A 249 8.384 2.783 10.794 1.00 0.00 C ATOM 2395 C ARG A 249 7.388 2.104 9.853 1.00 0.00 C ATOM 2396 O ARG A 249 7.681 1.903 8.674 1.00 0.00 O ATOM 2397 CB ARG A 249 8.655 4.211 10.319 1.00 0.00 C ATOM 2398 CG ARG A 249 7.764 5.249 10.983 1.00 0.00 C ATOM 2399 CD ARG A 249 7.143 6.191 9.964 1.00 0.00 C ATOM 2400 NE ARG A 249 8.037 7.297 9.623 1.00 0.00 N ATOM 2401 CZ ARG A 249 8.793 7.339 8.526 1.00 0.00 C ATOM 2402 NH1 ARG A 249 8.777 6.338 7.654 1.00 0.00 N ATOM 2403 NH2 ARG A 249 9.571 8.389 8.300 1.00 0.00 N ATOM 0 H ARG A 249 10.167 2.012 9.997 1.00 0.00 H new ATOM 0 HA ARG A 249 7.948 2.811 11.793 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.698 4.459 10.516 1.00 0.00 H new ATOM 0 HB3 ARG A 249 8.514 4.260 9.239 1.00 0.00 H new ATOM 0 HG2 ARG A 249 6.975 4.747 11.543 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.348 5.824 11.702 1.00 0.00 H new ATOM 0 HD2 ARG A 249 6.894 5.634 9.060 1.00 0.00 H new ATOM 0 HD3 ARG A 249 6.209 6.589 10.361 1.00 0.00 H new ATOM 0 HE ARG A 249 8.085 8.087 10.266 1.00 0.00 H new ATOM 0 HH11 ARG A 249 8.182 5.526 7.820 1.00 0.00 H new ATOM 0 HH12 ARG A 249 9.360 6.381 6.818 1.00 0.00 H new ATOM 0 HH21 ARG A 249 9.590 9.162 8.965 1.00 0.00 H new ATOM 0 HH22 ARG A 249 10.150 8.423 7.461 1.00 0.00 H new ATOM 2417 N PRO A 250 6.190 1.749 10.356 1.00 0.00 N ATOM 2418 CA PRO A 250 5.154 1.101 9.541 1.00 0.00 C ATOM 2419 C PRO A 250 4.707 1.989 8.387 1.00 0.00 C ATOM 2420 O PRO A 250 4.870 3.207 8.436 1.00 0.00 O ATOM 2421 CB PRO A 250 4.000 0.876 10.525 1.00 0.00 C ATOM 2422 CG PRO A 250 4.253 1.828 11.644 1.00 0.00 C ATOM 2423 CD PRO A 250 5.744 1.959 11.744 1.00 0.00 C ATOM 0 HA PRO A 250 5.512 0.180 9.080 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.036 1.069 10.053 1.00 0.00 H new ATOM 0 HB3 PRO A 250 3.980 -0.154 10.881 1.00 0.00 H new ATOM 0 HG2 PRO A 250 3.788 2.794 11.447 1.00 0.00 H new ATOM 0 HG3 PRO A 250 3.830 1.455 12.577 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.039 2.939 12.118 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.170 1.218 12.421 1.00 0.00 H new ATOM 2431 N ILE A 251 4.147 1.380 7.346 1.00 0.00 N ATOM 2432 CA ILE A 251 3.691 2.140 6.190 1.00 0.00 C ATOM 2433 C ILE A 251 2.321 1.665 5.728 1.00 0.00 C ATOM 2434 O ILE A 251 2.023 0.470 5.752 1.00 0.00 O ATOM 2435 CB ILE A 251 4.691 2.029 5.018 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.172 2.785 3.788 1.00 0.00 C ATOM 2437 CG2 ILE A 251 4.953 0.566 4.684 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.039 2.619 2.558 1.00 0.00 C ATOM 0 H ILE A 251 4.000 0.373 7.280 1.00 0.00 H new ATOM 0 HA ILE A 251 3.622 3.183 6.499 1.00 0.00 H new ATOM 0 HB ILE A 251 5.632 2.487 5.321 1.00 0.00 H new ATOM 0 HG12 ILE A 251 3.164 2.440 3.560 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.099 3.845 4.029 1.00 0.00 H new ATOM 0 HG21 ILE A 251 5.659 0.503 3.856 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.370 0.063 5.556 1.00 0.00 H new ATOM 0 HG23 ILE A 251 4.017 0.084 4.400 1.00 0.00 H new ATOM 0 HD11 ILE A 251 4.608 3.182 1.730 1.00 0.00 H new ATOM 0 HD12 ILE A 251 6.042 2.991 2.767 1.00 0.00 H new ATOM 0 HD13 ILE A 251 5.092 1.564 2.290 1.00 0.00 H new ATOM 2450 N LEU A 252 1.494 2.609 5.296 1.00 0.00 N ATOM 2451 CA LEU A 252 0.159 2.292 4.811 1.00 0.00 C ATOM 2452 C LEU A 252 -0.060 2.921 3.441 1.00 0.00 C ATOM 2453 O LEU A 252 0.120 4.126 3.265 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.923 2.790 5.781 1.00 0.00 C ATOM 2455 CG LEU A 252 -0.555 2.792 7.271 1.00 0.00 C ATOM 2456 CD1 LEU A 252 0.143 1.500 7.667 1.00 0.00 C ATOM 2457 CD2 LEU A 252 0.310 4.000 7.606 1.00 0.00 C ATOM 0 H LEU A 252 1.726 3.602 5.272 1.00 0.00 H new ATOM 0 HA LEU A 252 0.080 1.207 4.737 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -1.197 3.806 5.495 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -1.811 2.172 5.649 1.00 0.00 H new ATOM 0 HG LEU A 252 -1.478 2.860 7.846 1.00 0.00 H new ATOM 0 HD11 LEU A 252 0.391 1.531 8.728 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -0.518 0.655 7.474 1.00 0.00 H new ATOM 0 HD13 LEU A 252 1.057 1.387 7.084 1.00 0.00 H new ATOM 0 HD21 LEU A 252 0.561 3.985 8.667 1.00 0.00 H new ATOM 0 HD22 LEU A 252 1.226 3.967 7.016 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -0.237 4.914 7.376 1.00 0.00 H new ATOM 2469 N THR A 253 -0.456 2.105 2.476 1.00 0.00 N ATOM 2470 CA THR A 253 -0.709 2.595 1.128 1.00 0.00 C ATOM 2471 C THR A 253 -2.191 2.904 0.963 1.00 0.00 C ATOM 2472 O THR A 253 -3.043 2.043 1.179 1.00 0.00 O ATOM 2473 CB THR A 253 -0.245 1.571 0.090 1.00 0.00 C ATOM 2474 OG1 THR A 253 1.166 1.448 0.112 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.651 1.919 -1.328 1.00 0.00 C ATOM 0 H THR A 253 -0.609 1.104 2.599 1.00 0.00 H new ATOM 0 HA THR A 253 -0.142 3.512 0.969 1.00 0.00 H new ATOM 0 HB THR A 253 -0.734 0.637 0.368 1.00 0.00 H new ATOM 0 HG1 THR A 253 1.426 0.593 -0.290 1.00 0.00 H new ATOM 0 HG21 THR A 253 -0.288 1.149 -2.010 1.00 0.00 H new ATOM 0 HG22 THR A 253 -1.738 1.977 -1.391 1.00 0.00 H new ATOM 0 HG23 THR A 253 -0.219 2.881 -1.604 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.493 4.145 0.604 1.00 0.00 N ATOM 2484 CA ILE A 254 -3.875 4.572 0.441 1.00 0.00 C ATOM 2485 C ILE A 254 -4.279 4.643 -1.026 1.00 0.00 C ATOM 2486 O ILE A 254 -3.737 5.437 -1.796 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.117 5.949 1.090 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -3.461 6.013 2.472 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -5.607 6.233 1.192 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -3.416 7.408 3.055 1.00 0.00 C ATOM 0 H ILE A 254 -1.801 4.871 0.421 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.487 3.821 0.940 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.663 6.713 0.459 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -4.005 5.360 3.154 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -2.445 5.624 2.401 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -5.761 7.209 1.652 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.047 6.229 0.195 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.083 5.465 1.802 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -2.938 7.378 4.034 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.846 8.061 2.393 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -4.431 7.792 3.158 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.254 3.819 -1.395 1.00 0.00 N ATOM 2503 CA ILE A 255 -5.764 3.793 -2.758 1.00 0.00 C ATOM 2504 C ILE A 255 -7.099 4.521 -2.821 1.00 0.00 C ATOM 2505 O ILE A 255 -8.089 4.074 -2.241 1.00 0.00 O ATOM 2506 CB ILE A 255 -5.943 2.352 -3.273 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.639 1.567 -3.106 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.386 2.361 -4.730 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.685 0.179 -3.706 1.00 0.00 C ATOM 0 H ILE A 255 -5.708 3.158 -0.765 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.034 4.292 -3.395 1.00 0.00 H new ATOM 0 HB ILE A 255 -6.718 1.861 -2.685 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -3.826 2.127 -3.569 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -4.407 1.487 -2.044 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.508 1.336 -5.079 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.335 2.890 -4.819 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -5.632 2.864 -5.336 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.727 -0.317 -3.549 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -5.475 -0.399 -3.227 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.886 0.251 -4.775 1.00 0.00 H new ATOM 2521 N THR A 256 -7.113 5.656 -3.504 1.00 0.00 N ATOM 2522 CA THR A 256 -8.323 6.462 -3.615 1.00 0.00 C ATOM 2523 C THR A 256 -8.979 6.316 -4.981 1.00 0.00 C ATOM 2524 O THR A 256 -8.297 6.220 -5.999 1.00 0.00 O ATOM 2525 CB THR A 256 -8.002 7.938 -3.350 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.653 8.603 -4.553 1.00 0.00 O ATOM 2527 CG2 THR A 256 -6.867 8.146 -2.369 1.00 0.00 C ATOM 0 H THR A 256 -6.303 6.040 -3.989 1.00 0.00 H new ATOM 0 HA THR A 256 -9.026 6.099 -2.865 1.00 0.00 H new ATOM 0 HB THR A 256 -8.913 8.351 -2.917 1.00 0.00 H new ATOM 0 HG1 THR A 256 -8.349 9.255 -4.780 1.00 0.00 H new ATOM 0 HG21 THR A 256 -6.697 9.214 -2.231 1.00 0.00 H new ATOM 0 HG22 THR A 256 -7.126 7.693 -1.412 1.00 0.00 H new ATOM 0 HG23 THR A 256 -5.961 7.681 -2.757 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.308 6.331 -4.995 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.067 6.231 -6.231 1.00 0.00 C ATOM 2537 C LEU A 257 -11.963 7.454 -6.349 1.00 0.00 C ATOM 2538 O LEU A 257 -12.889 7.625 -5.552 1.00 0.00 O ATOM 2539 CB LEU A 257 -11.903 4.947 -6.247 1.00 0.00 C ATOM 2540 CG LEU A 257 -11.885 4.172 -7.569 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.286 2.788 -7.372 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.289 4.065 -8.144 1.00 0.00 C ATOM 0 H LEU A 257 -10.883 6.412 -4.156 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.384 6.192 -7.080 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.545 4.290 -5.454 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -12.935 5.202 -6.008 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.262 4.719 -8.277 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.283 2.254 -8.322 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.264 2.883 -7.005 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -11.882 2.234 -6.647 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.257 3.512 -9.083 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -13.933 3.542 -7.437 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.685 5.064 -8.325 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.668 8.321 -7.315 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.447 9.540 -7.489 1.00 0.00 C ATOM 2556 C GLU A 258 -12.627 9.891 -8.961 1.00 0.00 C ATOM 2557 O GLU A 258 -11.851 9.464 -9.814 1.00 0.00 O ATOM 2558 CB GLU A 258 -11.770 10.699 -6.755 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.419 11.084 -7.335 1.00 0.00 C ATOM 2560 CD GLU A 258 -9.403 11.436 -6.266 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -9.373 12.611 -5.840 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -8.638 10.539 -5.854 1.00 0.00 O ATOM 0 H GLU A 258 -10.904 8.203 -7.981 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.437 9.366 -7.067 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -12.428 11.568 -6.782 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -11.642 10.428 -5.707 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -10.037 10.258 -7.936 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.545 11.934 -8.005 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.659 10.679 -9.246 1.00 0.00 N ATOM 2570 CA ASP A 259 -13.949 11.100 -10.610 1.00 0.00 C ATOM 2571 C ASP A 259 -12.876 12.052 -11.123 1.00 0.00 C ATOM 2572 O ASP A 259 -11.991 12.469 -10.376 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.320 11.776 -10.676 1.00 0.00 C ATOM 2574 CG ASP A 259 -16.451 10.778 -10.830 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -16.599 9.907 -9.947 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -17.189 10.867 -11.835 1.00 0.00 O ATOM 0 H ASP A 259 -14.309 11.039 -8.548 1.00 0.00 H new ATOM 0 HA ASP A 259 -13.957 10.214 -11.244 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.477 12.362 -9.770 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.338 12.473 -11.514 1.00 0.00 H new ATOM 2581 N SER A 260 -12.964 12.392 -12.403 1.00 0.00 N ATOM 2582 CA SER A 260 -12.002 13.296 -13.022 1.00 0.00 C ATOM 2583 C SER A 260 -12.010 14.651 -12.323 1.00 0.00 C ATOM 2584 O SER A 260 -10.970 15.295 -12.180 1.00 0.00 O ATOM 2585 CB SER A 260 -12.319 13.472 -14.509 1.00 0.00 C ATOM 2586 OG SER A 260 -11.147 13.352 -15.298 1.00 0.00 O ATOM 0 H SER A 260 -13.692 12.055 -13.033 1.00 0.00 H new ATOM 0 HA SER A 260 -11.009 12.859 -12.921 1.00 0.00 H new ATOM 0 HB2 SER A 260 -13.048 12.724 -14.820 1.00 0.00 H new ATOM 0 HB3 SER A 260 -12.774 14.449 -14.674 1.00 0.00 H new ATOM 0 HG SER A 260 -11.376 13.467 -16.244 1.00 0.00 H new ATOM 2592 N SER A 261 -13.191 15.078 -11.887 1.00 0.00 N ATOM 2593 CA SER A 261 -13.335 16.355 -11.200 1.00 0.00 C ATOM 2594 C SER A 261 -12.763 16.284 -9.787 1.00 0.00 C ATOM 2595 O SER A 261 -12.496 17.312 -9.165 1.00 0.00 O ATOM 2596 CB SER A 261 -14.809 16.764 -11.146 1.00 0.00 C ATOM 2597 OG SER A 261 -14.950 18.172 -11.190 1.00 0.00 O ATOM 0 H SER A 261 -14.061 14.558 -11.998 1.00 0.00 H new ATOM 0 HA SER A 261 -12.776 17.105 -11.760 1.00 0.00 H new ATOM 0 HB2 SER A 261 -15.345 16.316 -11.983 1.00 0.00 H new ATOM 0 HB3 SER A 261 -15.263 16.378 -10.233 1.00 0.00 H new ATOM 0 HG SER A 261 -15.901 18.407 -11.156 1.00 0.00 H new ATOM 2603 N GLY A 262 -12.576 15.067 -9.282 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.036 14.895 -7.948 1.00 0.00 C ATOM 2605 C GLY A 262 -13.114 14.629 -6.917 1.00 0.00 C ATOM 2606 O GLY A 262 -13.371 15.463 -6.048 1.00 0.00 O ATOM 0 H GLY A 262 -12.789 14.199 -9.774 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.327 14.067 -7.950 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -11.480 15.789 -7.666 1.00 0.00 H new ATOM 2610 N ASN A 263 -13.744 13.463 -7.011 1.00 0.00 N ATOM 2611 CA ASN A 263 -14.797 13.087 -6.078 1.00 0.00 C ATOM 2612 C ASN A 263 -14.478 11.752 -5.417 1.00 0.00 C ATOM 2613 O ASN A 263 -14.755 10.691 -5.971 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.142 13.002 -6.802 1.00 0.00 C ATOM 2615 CG ASN A 263 -16.621 14.353 -7.296 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -16.124 14.770 -8.456 1.00 0.00 O flip ATOM 2617 ND2 ASN A 263 -17.428 15.015 -6.645 1.00 0.00 N flip ATOM 0 H ASN A 263 -13.543 12.762 -7.725 1.00 0.00 H new ATOM 0 HA ASN A 263 -14.858 13.853 -5.305 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.053 12.320 -7.648 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -16.888 12.580 -6.128 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -17.784 14.657 -5.759 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -17.741 15.922 -6.991 1.00 0.00 H new ATOM 2624 N LEU A 264 -13.901 11.820 -4.225 1.00 0.00 N ATOM 2625 CA LEU A 264 -13.540 10.622 -3.467 1.00 0.00 C ATOM 2626 C LEU A 264 -14.782 9.788 -3.171 1.00 0.00 C ATOM 2627 O LEU A 264 -15.618 10.177 -2.356 1.00 0.00 O ATOM 2628 CB LEU A 264 -12.853 11.025 -2.159 1.00 0.00 C ATOM 2629 CG LEU A 264 -11.633 10.189 -1.777 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -10.673 10.070 -2.952 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -10.931 10.797 -0.572 1.00 0.00 C ATOM 0 H LEU A 264 -13.670 12.696 -3.757 1.00 0.00 H new ATOM 0 HA LEU A 264 -12.852 10.021 -4.062 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -12.548 12.069 -2.235 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -13.582 10.964 -1.351 1.00 0.00 H new ATOM 0 HG LEU A 264 -11.971 9.187 -1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -9.811 9.471 -2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.180 9.590 -3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.339 11.064 -3.251 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -10.064 10.190 -0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -10.607 11.809 -0.812 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -11.619 10.828 0.273 1.00 0.00 H new ATOM 2643 N LEU A 265 -14.897 8.633 -3.827 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.050 7.752 -3.600 1.00 0.00 C ATOM 2645 C LEU A 265 -15.622 6.415 -3.021 1.00 0.00 C ATOM 2646 O LEU A 265 -16.350 5.794 -2.245 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.931 7.583 -4.863 1.00 0.00 C ATOM 2648 CG LEU A 265 -16.331 6.884 -6.100 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -15.262 7.741 -6.759 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -15.791 5.502 -5.763 1.00 0.00 C ATOM 0 H LEU A 265 -14.221 8.287 -4.508 1.00 0.00 H new ATOM 0 HA LEU A 265 -16.679 8.244 -2.857 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -17.823 7.029 -4.571 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -17.259 8.576 -5.172 1.00 0.00 H new ATOM 0 HG LEU A 265 -17.142 6.752 -6.816 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -14.861 7.218 -7.627 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -15.699 8.688 -7.076 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.459 7.932 -6.047 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -15.377 5.044 -6.661 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -15.010 5.591 -5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -16.599 4.880 -5.377 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.430 5.985 -3.400 1.00 0.00 N ATOM 2663 CA GLY A 266 -13.895 4.733 -2.916 1.00 0.00 C ATOM 2664 C GLY A 266 -12.448 4.899 -2.548 1.00 0.00 C ATOM 2665 O GLY A 266 -11.554 4.619 -3.345 1.00 0.00 O ATOM 0 H GLY A 266 -13.818 6.488 -4.042 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.463 4.397 -2.048 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -13.998 3.964 -3.682 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.215 5.399 -1.350 1.00 0.00 N ATOM 2670 CA ARG A 267 -10.871 5.650 -0.891 1.00 0.00 C ATOM 2671 C ARG A 267 -10.627 4.975 0.451 1.00 0.00 C ATOM 2672 O ARG A 267 -11.229 5.333 1.462 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.671 7.164 -0.807 1.00 0.00 C ATOM 2674 CG ARG A 267 -9.222 7.582 -0.611 1.00 0.00 C ATOM 2675 CD ARG A 267 -8.831 7.586 0.859 1.00 0.00 C ATOM 2676 NE ARG A 267 -9.621 8.537 1.636 1.00 0.00 N ATOM 2677 CZ ARG A 267 -9.328 9.832 1.746 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -8.273 10.338 1.119 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -10.096 10.624 2.482 1.00 0.00 N ATOM 0 H ARG A 267 -12.944 5.639 -0.678 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.147 5.230 -1.589 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -11.051 7.622 -1.720 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.267 7.555 0.018 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -8.570 6.902 -1.159 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -9.070 8.577 -1.031 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -8.962 6.585 1.271 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -7.773 7.833 0.952 1.00 0.00 H new ATOM 0 HE ARG A 267 -10.447 8.189 2.124 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -7.681 9.734 0.549 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -8.055 11.330 1.208 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -10.910 10.242 2.963 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -9.873 11.616 2.567 1.00 0.00 H new ATOM 2693 N ASN A 268 -9.743 3.982 0.443 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.418 3.236 1.651 1.00 0.00 C ATOM 2695 C ASN A 268 -7.915 3.056 1.797 1.00 0.00 C ATOM 2696 O ASN A 268 -7.154 3.269 0.853 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.098 1.867 1.626 1.00 0.00 C ATOM 2698 CG ASN A 268 -11.603 1.962 1.762 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -12.116 2.691 2.606 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -12.319 1.222 0.926 1.00 0.00 N ATOM 0 H ASN A 268 -9.239 3.676 -0.389 1.00 0.00 H new ATOM 0 HA ASN A 268 -9.783 3.807 2.505 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.852 1.360 0.693 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -9.702 1.254 2.435 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -13.338 1.245 0.969 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -11.851 0.630 0.240 1.00 0.00 H new ATOM 2707 N SER A 269 -7.498 2.658 2.990 1.00 0.00 N ATOM 2708 CA SER A 269 -6.082 2.440 3.274 1.00 0.00 C ATOM 2709 C SER A 269 -5.852 1.085 3.942 1.00 0.00 C ATOM 2710 O SER A 269 -6.696 0.605 4.700 1.00 0.00 O ATOM 2711 CB SER A 269 -5.544 3.560 4.167 1.00 0.00 C ATOM 2712 OG SER A 269 -6.142 3.520 5.451 1.00 0.00 O ATOM 0 H SER A 269 -8.119 2.479 3.779 1.00 0.00 H new ATOM 0 HA SER A 269 -5.545 2.446 2.325 1.00 0.00 H new ATOM 0 HB2 SER A 269 -4.462 3.465 4.263 1.00 0.00 H new ATOM 0 HB3 SER A 269 -5.739 4.526 3.701 1.00 0.00 H new ATOM 0 HG SER A 269 -5.780 4.244 6.003 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.700 0.480 3.662 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.352 -0.815 4.242 1.00 0.00 C ATOM 2720 C PHE A 270 -2.914 -0.807 4.758 1.00 0.00 C ATOM 2721 O PHE A 270 -2.133 0.087 4.431 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.552 -1.942 3.218 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.563 -1.929 2.085 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.497 -0.850 1.219 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.701 -2.997 1.887 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.590 -0.836 0.176 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.791 -2.988 0.848 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.736 -1.906 -0.009 1.00 0.00 C ATOM 0 H PHE A 270 -3.992 0.866 3.037 1.00 0.00 H new ATOM 0 HA PHE A 270 -5.018 -0.998 5.086 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.486 -2.901 3.732 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.559 -1.870 2.807 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.161 -0.010 1.360 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.742 -3.846 2.553 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.549 0.010 -0.494 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -1.124 -3.825 0.706 1.00 0.00 H new ATOM 0 HZ PHE A 270 -1.026 -1.897 -0.823 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.573 -1.798 5.578 1.00 0.00 N ATOM 2739 CA GLU A 271 -1.235 -1.895 6.153 1.00 0.00 C ATOM 2740 C GLU A 271 -0.319 -2.760 5.291 1.00 0.00 C ATOM 2741 O GLU A 271 -0.720 -3.827 4.826 1.00 0.00 O ATOM 2742 CB GLU A 271 -1.317 -2.478 7.567 1.00 0.00 C ATOM 2743 CG GLU A 271 -0.683 -1.596 8.630 1.00 0.00 C ATOM 2744 CD GLU A 271 -1.709 -0.806 9.418 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -2.816 -0.574 8.888 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -1.406 -0.420 10.567 1.00 0.00 O ATOM 0 H GLU A 271 -3.206 -2.546 5.859 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.813 -0.891 6.193 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -2.364 -2.643 7.822 1.00 0.00 H new ATOM 0 HB3 GLU A 271 -0.829 -3.452 7.577 1.00 0.00 H new ATOM 0 HG2 GLU A 271 -0.104 -2.216 9.314 1.00 0.00 H new ATOM 0 HG3 GLU A 271 0.015 -0.906 8.156 1.00 0.00 H new ATOM 2753 N VAL A 272 0.916 -2.305 5.094 1.00 0.00 N ATOM 2754 CA VAL A 272 1.884 -3.058 4.305 1.00 0.00 C ATOM 2755 C VAL A 272 3.193 -3.206 5.071 1.00 0.00 C ATOM 2756 O VAL A 272 3.865 -2.220 5.366 1.00 0.00 O ATOM 2757 CB VAL A 272 2.154 -2.396 2.937 1.00 0.00 C ATOM 2758 CG1 VAL A 272 2.770 -1.015 3.110 1.00 0.00 C ATOM 2759 CG2 VAL A 272 3.045 -3.286 2.083 1.00 0.00 C ATOM 0 H VAL A 272 1.268 -1.424 5.468 1.00 0.00 H new ATOM 0 HA VAL A 272 1.454 -4.043 4.122 1.00 0.00 H new ATOM 0 HB VAL A 272 1.200 -2.272 2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 272 2.950 -0.572 2.131 1.00 0.00 H new ATOM 0 HG12 VAL A 272 2.088 -0.381 3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 272 3.714 -1.103 3.648 1.00 0.00 H new ATOM 0 HG21 VAL A 272 3.226 -2.805 1.122 1.00 0.00 H new ATOM 0 HG22 VAL A 272 3.995 -3.446 2.593 1.00 0.00 H new ATOM 0 HG23 VAL A 272 2.553 -4.245 1.922 1.00 0.00 H new ATOM 2769 N ARG A 273 3.544 -4.441 5.406 1.00 0.00 N ATOM 2770 CA ARG A 273 4.766 -4.704 6.156 1.00 0.00 C ATOM 2771 C ARG A 273 5.748 -5.548 5.352 1.00 0.00 C ATOM 2772 O ARG A 273 5.539 -6.745 5.154 1.00 0.00 O ATOM 2773 CB ARG A 273 4.437 -5.407 7.473 1.00 0.00 C ATOM 2774 CG ARG A 273 5.622 -5.514 8.419 1.00 0.00 C ATOM 2775 CD ARG A 273 5.181 -5.900 9.821 1.00 0.00 C ATOM 2776 NE ARG A 273 6.302 -5.926 10.759 1.00 0.00 N ATOM 2777 CZ ARG A 273 6.240 -6.470 11.972 1.00 0.00 C ATOM 2778 NH1 ARG A 273 5.117 -7.033 12.398 1.00 0.00 N ATOM 2779 NH2 ARG A 273 7.305 -6.449 12.762 1.00 0.00 N ATOM 0 H ARG A 273 3.003 -5.273 5.172 1.00 0.00 H new ATOM 0 HA ARG A 273 5.238 -3.744 6.364 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.632 -4.867 7.972 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.064 -6.408 7.257 1.00 0.00 H new ATOM 0 HG2 ARG A 273 6.326 -6.256 8.040 1.00 0.00 H new ATOM 0 HG3 ARG A 273 6.150 -4.561 8.452 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.430 -5.193 10.173 1.00 0.00 H new ATOM 0 HD3 ARG A 273 4.707 -6.881 9.795 1.00 0.00 H new ATOM 0 HE ARG A 273 7.183 -5.503 10.467 1.00 0.00 H new ATOM 0 HH11 ARG A 273 4.295 -7.051 11.795 1.00 0.00 H new ATOM 0 HH12 ARG A 273 5.076 -7.448 13.329 1.00 0.00 H new ATOM 0 HH21 ARG A 273 8.171 -6.016 12.440 1.00 0.00 H new ATOM 0 HH22 ARG A 273 7.259 -6.866 13.692 1.00 0.00 H new ATOM 2793 N VAL A 274 6.830 -4.918 4.909 1.00 0.00 N ATOM 2794 CA VAL A 274 7.861 -5.610 4.149 1.00 0.00 C ATOM 2795 C VAL A 274 9.027 -5.967 5.061 1.00 0.00 C ATOM 2796 O VAL A 274 9.603 -5.093 5.708 1.00 0.00 O ATOM 2797 CB VAL A 274 8.382 -4.759 2.973 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.436 -4.849 1.787 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.577 -3.311 3.400 1.00 0.00 C ATOM 0 H VAL A 274 7.015 -3.927 5.064 1.00 0.00 H new ATOM 0 HA VAL A 274 7.410 -6.514 3.740 1.00 0.00 H new ATOM 0 HB VAL A 274 9.350 -5.155 2.667 1.00 0.00 H new ATOM 0 HG11 VAL A 274 7.821 -4.242 0.968 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.356 -5.887 1.463 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.451 -4.483 2.078 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.945 -2.729 2.555 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.625 -2.900 3.737 1.00 0.00 H new ATOM 0 HG23 VAL A 274 9.300 -3.266 4.214 1.00 0.00 H new ATOM 2809 N CYS A 275 9.367 -7.251 5.129 1.00 0.00 N ATOM 2810 CA CYS A 275 10.465 -7.682 5.994 1.00 0.00 C ATOM 2811 C CYS A 275 11.080 -9.002 5.539 1.00 0.00 C ATOM 2812 O CYS A 275 11.579 -9.773 6.359 1.00 0.00 O ATOM 2813 CB CYS A 275 9.974 -7.812 7.437 1.00 0.00 C ATOM 2814 SG CYS A 275 11.234 -7.442 8.680 1.00 0.00 S ATOM 0 H CYS A 275 8.910 -7.999 4.608 1.00 0.00 H new ATOM 0 HA CYS A 275 11.242 -6.920 5.932 1.00 0.00 H new ATOM 0 HB2 CYS A 275 9.127 -7.142 7.583 1.00 0.00 H new ATOM 0 HB3 CYS A 275 9.609 -8.827 7.596 1.00 0.00 H new ATOM 0 HG CYS A 275 10.724 -7.577 9.868 1.00 0.00 H new ATOM 2820 N ALA A 276 11.060 -9.256 4.236 1.00 0.00 N ATOM 2821 CA ALA A 276 11.637 -10.483 3.684 1.00 0.00 C ATOM 2822 C ALA A 276 10.765 -11.711 3.952 1.00 0.00 C ATOM 2823 O ALA A 276 10.553 -12.530 3.059 1.00 0.00 O ATOM 2824 CB ALA A 276 13.039 -10.707 4.237 1.00 0.00 C ATOM 0 H ALA A 276 10.652 -8.632 3.540 1.00 0.00 H new ATOM 0 HA ALA A 276 11.689 -10.351 2.603 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.454 -11.623 3.817 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.675 -9.864 3.968 1.00 0.00 H new ATOM 0 HB3 ALA A 276 12.992 -10.794 5.322 1.00 0.00 H new ATOM 2830 N CYS A 277 10.274 -11.847 5.185 1.00 0.00 N ATOM 2831 CA CYS A 277 9.439 -12.989 5.559 1.00 0.00 C ATOM 2832 C CYS A 277 7.987 -12.562 5.792 1.00 0.00 C ATOM 2833 O CYS A 277 7.617 -12.175 6.900 1.00 0.00 O ATOM 2834 CB CYS A 277 9.995 -13.655 6.820 1.00 0.00 C ATOM 2835 SG CYS A 277 10.707 -15.293 6.536 1.00 0.00 S ATOM 0 H CYS A 277 10.440 -11.182 5.940 1.00 0.00 H new ATOM 0 HA CYS A 277 9.455 -13.703 4.735 1.00 0.00 H new ATOM 0 HB2 CYS A 277 10.758 -13.009 7.253 1.00 0.00 H new ATOM 0 HB3 CYS A 277 9.195 -13.741 7.556 1.00 0.00 H new ATOM 0 HG CYS A 277 11.152 -15.773 7.659 1.00 0.00 H new ATOM 2841 N PRO A 278 7.146 -12.628 4.745 1.00 0.00 N ATOM 2842 CA PRO A 278 5.730 -12.248 4.825 1.00 0.00 C ATOM 2843 C PRO A 278 4.889 -13.257 5.601 1.00 0.00 C ATOM 2844 O PRO A 278 4.050 -12.886 6.423 1.00 0.00 O ATOM 2845 CB PRO A 278 5.275 -12.219 3.357 1.00 0.00 C ATOM 2846 CG PRO A 278 6.521 -12.333 2.544 1.00 0.00 C ATOM 2847 CD PRO A 278 7.501 -13.076 3.395 1.00 0.00 C ATOM 0 HA PRO A 278 5.607 -11.301 5.351 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.592 -13.041 3.143 1.00 0.00 H new ATOM 0 HB3 PRO A 278 4.743 -11.295 3.130 1.00 0.00 H new ATOM 0 HG2 PRO A 278 6.331 -12.865 1.612 1.00 0.00 H new ATOM 0 HG3 PRO A 278 6.904 -11.348 2.277 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.399 -14.156 3.285 1.00 0.00 H new ATOM 0 HD3 PRO A 278 8.531 -12.826 3.141 1.00 0.00 H new ATOM 2855 N GLY A 279 5.117 -14.534 5.322 1.00 0.00 N ATOM 2856 CA GLY A 279 4.373 -15.588 5.983 1.00 0.00 C ATOM 2857 C GLY A 279 4.816 -15.785 7.409 1.00 0.00 C ATOM 2858 O GLY A 279 4.041 -16.229 8.253 1.00 0.00 O ATOM 0 H GLY A 279 5.808 -14.860 4.646 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.310 -15.348 5.964 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.499 -16.520 5.433 1.00 0.00 H new ATOM 2862 N ARG A 280 6.062 -15.430 7.683 1.00 0.00 N ATOM 2863 CA ARG A 280 6.599 -15.545 9.023 1.00 0.00 C ATOM 2864 C ARG A 280 6.027 -14.433 9.887 1.00 0.00 C ATOM 2865 O ARG A 280 5.877 -14.588 11.100 1.00 0.00 O ATOM 2866 CB ARG A 280 8.127 -15.472 8.999 1.00 0.00 C ATOM 2867 CG ARG A 280 8.801 -16.579 9.795 1.00 0.00 C ATOM 2868 CD ARG A 280 9.051 -16.157 11.233 1.00 0.00 C ATOM 2869 NE ARG A 280 9.251 -17.307 12.113 1.00 0.00 N ATOM 2870 CZ ARG A 280 10.357 -18.046 12.128 1.00 0.00 C ATOM 2871 NH1 ARG A 280 11.366 -17.760 11.313 1.00 0.00 N ATOM 2872 NH2 ARG A 280 10.456 -19.074 12.959 1.00 0.00 N ATOM 0 H ARG A 280 6.717 -15.061 6.994 1.00 0.00 H new ATOM 0 HA ARG A 280 6.316 -16.511 9.442 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.469 -15.519 7.965 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.443 -14.507 9.395 1.00 0.00 H new ATOM 0 HG2 ARG A 280 8.176 -17.472 9.780 1.00 0.00 H new ATOM 0 HG3 ARG A 280 9.747 -16.844 9.323 1.00 0.00 H new ATOM 0 HD2 ARG A 280 9.928 -15.512 11.274 1.00 0.00 H new ATOM 0 HD3 ARG A 280 8.206 -15.569 11.591 1.00 0.00 H new ATOM 0 HE ARG A 280 8.498 -17.558 12.754 1.00 0.00 H new ATOM 0 HH11 ARG A 280 11.295 -16.970 10.671 1.00 0.00 H new ATOM 0 HH12 ARG A 280 12.212 -18.330 11.329 1.00 0.00 H new ATOM 0 HH21 ARG A 280 9.684 -19.298 13.587 1.00 0.00 H new ATOM 0 HH22 ARG A 280 11.304 -19.641 12.970 1.00 0.00 H new ATOM 2886 N ASP A 281 5.682 -13.317 9.248 1.00 0.00 N ATOM 2887 CA ASP A 281 5.104 -12.191 9.963 1.00 0.00 C ATOM 2888 C ASP A 281 3.618 -12.428 10.184 1.00 0.00 C ATOM 2889 O ASP A 281 3.063 -12.063 11.220 1.00 0.00 O ATOM 2890 CB ASP A 281 5.325 -10.892 9.187 1.00 0.00 C ATOM 2891 CG ASP A 281 6.795 -10.560 9.020 1.00 0.00 C ATOM 2892 OD1 ASP A 281 7.638 -11.444 9.282 1.00 0.00 O ATOM 2893 OD2 ASP A 281 7.104 -9.415 8.627 1.00 0.00 O ATOM 0 H ASP A 281 5.793 -13.173 8.244 1.00 0.00 H new ATOM 0 HA ASP A 281 5.597 -12.099 10.931 1.00 0.00 H new ATOM 0 HB2 ASP A 281 4.861 -10.976 8.204 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.827 -10.073 9.706 1.00 0.00 H new ATOM 2898 N ARG A 282 2.982 -13.062 9.203 1.00 0.00 N ATOM 2899 CA ARG A 282 1.559 -13.366 9.289 1.00 0.00 C ATOM 2900 C ARG A 282 1.324 -14.577 10.186 1.00 0.00 C ATOM 2901 O ARG A 282 0.347 -14.630 10.932 1.00 0.00 O ATOM 2902 CB ARG A 282 0.984 -13.626 7.896 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.498 -13.963 7.901 1.00 0.00 C ATOM 2904 CD ARG A 282 -0.729 -15.466 7.940 1.00 0.00 C ATOM 2905 NE ARG A 282 -2.002 -15.808 8.569 1.00 0.00 N ATOM 2906 CZ ARG A 282 -2.356 -17.048 8.897 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -1.535 -18.065 8.661 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -3.533 -17.272 9.463 1.00 0.00 N ATOM 0 H ARG A 282 3.429 -13.374 8.341 1.00 0.00 H new ATOM 0 HA ARG A 282 1.051 -12.505 9.724 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.145 -12.744 7.276 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.533 -14.446 7.433 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.975 -13.498 8.764 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.970 -13.544 7.012 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.708 -15.862 6.925 1.00 0.00 H new ATOM 0 HD3 ARG A 282 0.085 -15.944 8.485 1.00 0.00 H new ATOM 0 HE ARG A 282 -2.658 -15.053 8.768 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -0.628 -17.898 8.226 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -1.812 -19.013 8.915 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -4.167 -16.494 9.647 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -3.805 -18.222 9.715 1.00 0.00 H new ATOM 2922 N ARG A 283 2.236 -15.540 10.114 1.00 0.00 N ATOM 2923 CA ARG A 283 2.144 -16.745 10.920 1.00 0.00 C ATOM 2924 C ARG A 283 2.530 -16.435 12.364 1.00 0.00 C ATOM 2925 O ARG A 283 1.957 -16.987 13.303 1.00 0.00 O ATOM 2926 CB ARG A 283 3.050 -17.833 10.333 1.00 0.00 C ATOM 2927 CG ARG A 283 3.316 -18.995 11.275 1.00 0.00 C ATOM 2928 CD ARG A 283 2.075 -19.847 11.478 1.00 0.00 C ATOM 2929 NE ARG A 283 2.412 -21.229 11.816 1.00 0.00 N ATOM 2930 CZ ARG A 283 1.552 -22.091 12.352 1.00 0.00 C ATOM 2931 NH1 ARG A 283 0.304 -21.722 12.609 1.00 0.00 N ATOM 2932 NH2 ARG A 283 1.942 -23.328 12.631 1.00 0.00 N ATOM 0 H ARG A 283 3.051 -15.506 9.501 1.00 0.00 H new ATOM 0 HA ARG A 283 1.117 -17.110 10.911 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.594 -18.217 9.420 1.00 0.00 H new ATOM 0 HB3 ARG A 283 4.002 -17.384 10.050 1.00 0.00 H new ATOM 0 HG2 ARG A 283 4.120 -19.612 10.874 1.00 0.00 H new ATOM 0 HG3 ARG A 283 3.657 -18.613 12.237 1.00 0.00 H new ATOM 0 HD2 ARG A 283 1.466 -19.417 12.273 1.00 0.00 H new ATOM 0 HD3 ARG A 283 1.472 -19.832 10.570 1.00 0.00 H new ATOM 0 HE ARG A 283 3.362 -21.551 11.630 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -0.001 -20.772 12.396 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -0.350 -22.388 13.020 1.00 0.00 H new ATOM 0 HH21 ARG A 283 2.900 -23.617 12.435 1.00 0.00 H new ATOM 0 HH22 ARG A 283 1.284 -23.990 13.042 1.00 0.00 H new ATOM 2946 N THR A 284 3.496 -15.537 12.531 1.00 0.00 N ATOM 2947 CA THR A 284 3.944 -15.142 13.859 1.00 0.00 C ATOM 2948 C THR A 284 2.914 -14.223 14.504 1.00 0.00 C ATOM 2949 O THR A 284 2.711 -14.256 15.718 1.00 0.00 O ATOM 2950 CB THR A 284 5.307 -14.448 13.783 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.311 -15.361 13.378 1.00 0.00 O ATOM 2952 CG2 THR A 284 5.750 -13.840 15.097 1.00 0.00 C ATOM 0 H THR A 284 3.982 -15.071 11.765 1.00 0.00 H new ATOM 0 HA THR A 284 4.051 -16.037 14.472 1.00 0.00 H new ATOM 0 HB THR A 284 5.179 -13.646 13.056 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.227 -15.534 12.417 1.00 0.00 H new ATOM 0 HG21 THR A 284 6.723 -13.366 14.969 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.022 -13.094 15.417 1.00 0.00 H new ATOM 0 HG23 THR A 284 5.824 -14.622 15.853 1.00 0.00 H new ATOM 2960 N GLU A 285 2.255 -13.413 13.680 1.00 0.00 N ATOM 2961 CA GLU A 285 1.235 -12.497 14.170 1.00 0.00 C ATOM 2962 C GLU A 285 -0.045 -13.259 14.495 1.00 0.00 C ATOM 2963 O GLU A 285 -0.786 -12.891 15.406 1.00 0.00 O ATOM 2964 CB GLU A 285 0.943 -11.410 13.133 1.00 0.00 C ATOM 2965 CG GLU A 285 1.834 -10.185 13.268 1.00 0.00 C ATOM 2966 CD GLU A 285 1.062 -8.886 13.142 1.00 0.00 C ATOM 2967 OE1 GLU A 285 -0.135 -8.868 13.500 1.00 0.00 O ATOM 2968 OE2 GLU A 285 1.653 -7.886 12.683 1.00 0.00 O ATOM 0 H GLU A 285 2.410 -13.374 12.673 1.00 0.00 H new ATOM 0 HA GLU A 285 1.609 -12.023 15.077 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.065 -11.830 12.135 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -0.099 -11.103 13.224 1.00 0.00 H new ATOM 0 HG2 GLU A 285 2.338 -10.212 14.234 1.00 0.00 H new ATOM 0 HG3 GLU A 285 2.610 -10.218 12.503 1.00 0.00 H new ATOM 2975 N GLU A 286 -0.292 -14.328 13.744 1.00 0.00 N ATOM 2976 CA GLU A 286 -1.478 -15.151 13.953 1.00 0.00 C ATOM 2977 C GLU A 286 -1.262 -16.127 15.104 1.00 0.00 C ATOM 2978 O GLU A 286 -2.213 -16.536 15.770 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.829 -15.916 12.675 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.869 -15.218 11.815 1.00 0.00 C ATOM 2981 CD GLU A 286 -4.282 -15.664 12.133 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -4.644 -16.801 11.762 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -5.028 -14.877 12.753 1.00 0.00 O ATOM 0 H GLU A 286 0.313 -14.644 12.986 1.00 0.00 H new ATOM 0 HA GLU A 286 -2.308 -14.492 14.209 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.922 -16.061 12.088 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -2.197 -16.906 12.944 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -2.791 -14.140 11.959 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -2.658 -15.415 10.764 1.00 0.00 H new ATOM 2990 N GLU A 287 -0.006 -16.496 15.335 1.00 0.00 N ATOM 2991 CA GLU A 287 0.334 -17.422 16.408 1.00 0.00 C ATOM 2992 C GLU A 287 0.319 -16.712 17.756 1.00 0.00 C ATOM 2993 O GLU A 287 -0.015 -17.306 18.781 1.00 0.00 O ATOM 2994 CB GLU A 287 1.710 -18.042 16.160 1.00 0.00 C ATOM 2995 CG GLU A 287 2.051 -19.170 17.119 1.00 0.00 C ATOM 2996 CD GLU A 287 3.511 -19.166 17.528 1.00 0.00 C ATOM 2997 OE1 GLU A 287 3.906 -18.274 18.310 1.00 0.00 O ATOM 2998 OE2 GLU A 287 4.259 -20.053 17.068 1.00 0.00 O ATOM 0 H GLU A 287 0.793 -16.167 14.793 1.00 0.00 H new ATOM 0 HA GLU A 287 -0.414 -18.215 16.423 1.00 0.00 H new ATOM 0 HB2 GLU A 287 1.750 -18.420 15.139 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.470 -17.265 16.242 1.00 0.00 H new ATOM 0 HG2 GLU A 287 1.428 -19.086 18.009 1.00 0.00 H new ATOM 0 HG3 GLU A 287 1.811 -20.125 16.651 1.00 0.00 H new ATOM 3005 N ASN A 288 0.676 -15.433 17.744 1.00 0.00 N ATOM 3006 CA ASN A 288 0.699 -14.631 18.961 1.00 0.00 C ATOM 3007 C ASN A 288 -0.707 -14.168 19.318 1.00 0.00 C ATOM 3008 O ASN A 288 -1.042 -14.010 20.493 1.00 0.00 O ATOM 3009 CB ASN A 288 1.621 -13.424 18.786 1.00 0.00 C ATOM 3010 CG ASN A 288 3.071 -13.755 19.074 1.00 0.00 C ATOM 3011 OD1 ASN A 288 3.678 -14.581 18.393 1.00 0.00 O ATOM 3012 ND2 ASN A 288 3.636 -13.112 20.090 1.00 0.00 N ATOM 0 H ASN A 288 0.954 -14.928 16.902 1.00 0.00 H new ATOM 0 HA ASN A 288 1.081 -15.249 19.774 1.00 0.00 H new ATOM 0 HB2 ASN A 288 1.533 -13.048 17.767 1.00 0.00 H new ATOM 0 HB3 ASN A 288 1.296 -12.623 19.450 1.00 0.00 H new ATOM 0 HD21 ASN A 288 4.610 -13.296 20.331 1.00 0.00 H new ATOM 0 HD22 ASN A 288 3.096 -12.435 20.629 1.00 0.00 H new ATOM 3019 N LEU A 289 -1.528 -13.956 18.294 1.00 0.00 N ATOM 3020 CA LEU A 289 -2.902 -13.516 18.494 1.00 0.00 C ATOM 3021 C LEU A 289 -3.771 -14.669 18.991 1.00 0.00 C ATOM 3022 O LEU A 289 -4.779 -14.454 19.664 1.00 0.00 O ATOM 3023 CB LEU A 289 -3.474 -12.950 17.192 1.00 0.00 C ATOM 3024 CG LEU A 289 -3.713 -11.438 17.193 1.00 0.00 C ATOM 3025 CD1 LEU A 289 -2.600 -10.720 16.443 1.00 0.00 C ATOM 3026 CD2 LEU A 289 -5.067 -11.109 16.582 1.00 0.00 C ATOM 0 H LEU A 289 -1.264 -14.082 17.317 1.00 0.00 H new ATOM 0 HA LEU A 289 -2.903 -12.731 19.250 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -2.793 -13.194 16.377 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -4.418 -13.452 16.979 1.00 0.00 H new ATOM 0 HG LEU A 289 -3.710 -11.092 18.227 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -2.787 -9.646 16.454 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -1.644 -10.927 16.925 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -2.570 -11.072 15.412 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -5.218 -10.030 16.592 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -5.100 -11.471 15.554 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -5.854 -11.591 17.162 1.00 0.00 H new ATOM 3038 N ARG A 290 -3.372 -15.892 18.654 1.00 0.00 N ATOM 3039 CA ARG A 290 -4.115 -17.077 19.068 1.00 0.00 C ATOM 3040 C ARG A 290 -4.034 -17.271 20.579 1.00 0.00 C ATOM 3041 O ARG A 290 -5.007 -17.671 21.217 1.00 0.00 O ATOM 3042 CB ARG A 290 -3.577 -18.318 18.350 1.00 0.00 C ATOM 3043 CG ARG A 290 -4.668 -19.247 17.844 1.00 0.00 C ATOM 3044 CD ARG A 290 -4.144 -20.658 17.635 1.00 0.00 C ATOM 3045 NE ARG A 290 -3.092 -20.706 16.621 1.00 0.00 N ATOM 3046 CZ ARG A 290 -2.696 -21.824 16.017 1.00 0.00 C ATOM 3047 NH1 ARG A 290 -3.260 -22.987 16.321 1.00 0.00 N ATOM 3048 NH2 ARG A 290 -1.732 -21.780 15.107 1.00 0.00 N ATOM 0 H ARG A 290 -2.540 -16.088 18.097 1.00 0.00 H new ATOM 0 HA ARG A 290 -5.161 -16.934 18.796 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -2.961 -18.002 17.508 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -2.928 -18.869 19.031 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -5.492 -19.265 18.558 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -5.068 -18.863 16.905 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -3.757 -21.045 18.578 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -4.965 -21.309 17.337 1.00 0.00 H new ATOM 0 HE ARG A 290 -2.635 -19.832 16.361 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -4.001 -23.027 17.021 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -2.952 -23.840 15.855 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -1.294 -20.890 14.870 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -1.428 -22.637 14.644 1.00 0.00 H new ATOM 3062 N LYS A 291 -2.866 -16.985 21.144 1.00 0.00 N ATOM 3063 CA LYS A 291 -2.655 -17.127 22.580 1.00 0.00 C ATOM 3064 C LYS A 291 -3.433 -16.065 23.352 1.00 0.00 C ATOM 3065 O LYS A 291 -3.876 -16.301 24.475 1.00 0.00 O ATOM 3066 CB LYS A 291 -1.163 -17.025 22.910 1.00 0.00 C ATOM 3067 CG LYS A 291 -0.477 -18.375 23.043 1.00 0.00 C ATOM 3068 CD LYS A 291 0.985 -18.218 23.432 1.00 0.00 C ATOM 3069 CE LYS A 291 1.639 -19.565 23.696 1.00 0.00 C ATOM 3070 NZ LYS A 291 1.445 -20.509 22.561 1.00 0.00 N ATOM 0 H LYS A 291 -2.050 -16.653 20.629 1.00 0.00 H new ATOM 0 HA LYS A 291 -3.020 -18.109 22.881 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -0.665 -16.449 22.130 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -1.042 -16.472 23.841 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -0.992 -18.975 23.793 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -0.548 -18.916 22.099 1.00 0.00 H new ATOM 0 HD2 LYS A 291 1.521 -17.702 22.636 1.00 0.00 H new ATOM 0 HD3 LYS A 291 1.061 -17.595 24.323 1.00 0.00 H new ATOM 0 HE2 LYS A 291 2.705 -19.423 23.871 1.00 0.00 H new ATOM 0 HE3 LYS A 291 1.222 -19.999 24.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 2.079 -21.325 22.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 0.458 -20.837 22.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 1.662 -20.025 21.666 1.00 0.00 H new ATOM 3084 N LYS A 292 -3.592 -14.896 22.741 1.00 0.00 N ATOM 3085 CA LYS A 292 -4.314 -13.797 23.371 1.00 0.00 C ATOM 3086 C LYS A 292 -5.801 -14.118 23.487 1.00 0.00 C ATOM 3087 O LYS A 292 -6.326 -14.291 24.587 1.00 0.00 O ATOM 3088 CB LYS A 292 -4.118 -12.506 22.574 1.00 0.00 C ATOM 3089 CG LYS A 292 -3.010 -11.619 23.118 1.00 0.00 C ATOM 3090 CD LYS A 292 -3.398 -10.997 24.451 1.00 0.00 C ATOM 3091 CE LYS A 292 -2.255 -11.064 25.452 1.00 0.00 C ATOM 3092 NZ LYS A 292 -2.674 -10.605 26.805 1.00 0.00 N ATOM 0 H LYS A 292 -3.231 -14.685 21.811 1.00 0.00 H new ATOM 0 HA LYS A 292 -3.912 -13.659 24.375 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -3.894 -12.759 21.538 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -5.053 -11.945 22.571 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -2.100 -12.206 23.240 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -2.787 -10.831 22.399 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -3.688 -9.958 24.298 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -4.268 -11.514 24.856 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -1.886 -12.088 25.514 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -1.427 -10.448 25.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -1.867 -10.666 27.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -3.002 -9.620 26.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -3.446 -11.208 27.153 1.00 0.00 H new ATOM 3106 N GLY A 293 -6.477 -14.196 22.345 1.00 0.00 N ATOM 3107 CA GLY A 293 -7.896 -14.495 22.342 1.00 0.00 C ATOM 3108 C GLY A 293 -8.682 -13.577 21.426 1.00 0.00 C ATOM 3109 O GLY A 293 -8.102 -12.806 20.662 1.00 0.00 O ATOM 0 H GLY A 293 -6.066 -14.057 21.422 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -8.045 -15.529 22.030 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -8.284 -14.409 23.357 1.00 0.00 H new ATOM 3113 N GLU A 294 -10.006 -13.662 21.503 1.00 0.00 N ATOM 3114 CA GLU A 294 -10.875 -12.833 20.676 1.00 0.00 C ATOM 3115 C GLU A 294 -11.945 -12.149 21.525 1.00 0.00 C ATOM 3116 O GLU A 294 -13.023 -12.703 21.743 1.00 0.00 O ATOM 3117 CB GLU A 294 -11.536 -13.682 19.586 1.00 0.00 C ATOM 3118 CG GLU A 294 -11.001 -13.404 18.191 1.00 0.00 C ATOM 3119 CD GLU A 294 -12.045 -13.621 17.113 1.00 0.00 C ATOM 3120 OE1 GLU A 294 -12.695 -14.687 17.122 1.00 0.00 O ATOM 3121 OE2 GLU A 294 -12.213 -12.724 16.259 1.00 0.00 O ATOM 0 H GLU A 294 -10.501 -14.297 22.130 1.00 0.00 H new ATOM 0 HA GLU A 294 -10.263 -12.063 20.207 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.389 -14.737 19.819 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -12.611 -13.500 19.597 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.641 -12.376 18.142 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -10.145 -14.051 17.998 1.00 0.00 H new ATOM 3128 N PRO A 295 -11.661 -10.930 22.019 1.00 0.00 N ATOM 3129 CA PRO A 295 -12.607 -10.176 22.848 1.00 0.00 C ATOM 3130 C PRO A 295 -13.827 -9.712 22.057 1.00 0.00 C ATOM 3131 O PRO A 295 -13.699 -9.188 20.951 1.00 0.00 O ATOM 3132 CB PRO A 295 -11.788 -8.972 23.321 1.00 0.00 C ATOM 3133 CG PRO A 295 -10.724 -8.808 22.293 1.00 0.00 C ATOM 3134 CD PRO A 295 -10.400 -10.195 21.809 1.00 0.00 C ATOM 0 HA PRO A 295 -13.007 -10.781 23.662 1.00 0.00 H new ATOM 0 HB2 PRO A 295 -12.407 -8.078 23.396 1.00 0.00 H new ATOM 0 HB3 PRO A 295 -11.361 -9.148 24.308 1.00 0.00 H new ATOM 0 HG2 PRO A 295 -11.068 -8.178 21.472 1.00 0.00 H new ATOM 0 HG3 PRO A 295 -9.843 -8.326 22.717 1.00 0.00 H new ATOM 0 HD2 PRO A 295 -10.103 -10.196 20.760 1.00 0.00 H new ATOM 0 HD3 PRO A 295 -9.578 -10.636 22.373 1.00 0.00 H new ATOM 3142 N HIS A 296 -15.008 -9.910 22.634 1.00 0.00 N ATOM 3143 CA HIS A 296 -16.252 -9.514 21.984 1.00 0.00 C ATOM 3144 C HIS A 296 -16.618 -8.076 22.341 1.00 0.00 C ATOM 3145 O HIS A 296 -17.000 -7.289 21.476 1.00 0.00 O ATOM 3146 CB HIS A 296 -17.387 -10.457 22.388 1.00 0.00 C ATOM 3147 CG HIS A 296 -17.649 -11.541 21.390 1.00 0.00 C ATOM 3148 ND1 HIS A 296 -17.540 -11.353 20.028 1.00 0.00 N ATOM 3149 CD2 HIS A 296 -18.016 -12.834 21.561 1.00 0.00 C ATOM 3150 CE1 HIS A 296 -17.830 -12.481 19.405 1.00 0.00 C ATOM 3151 NE2 HIS A 296 -18.122 -13.395 20.312 1.00 0.00 N ATOM 0 H HIS A 296 -15.130 -10.342 23.550 1.00 0.00 H new ATOM 0 HA HIS A 296 -16.105 -9.576 20.906 1.00 0.00 H new ATOM 0 HB2 HIS A 296 -17.147 -10.910 23.350 1.00 0.00 H new ATOM 0 HB3 HIS A 296 -18.298 -9.876 22.528 1.00 0.00 H new ATOM 0 HD2 HIS A 296 -18.192 -13.331 22.504 1.00 0.00 H new ATOM 0 HE1 HIS A 296 -17.829 -12.630 18.335 1.00 0.00 H new ATOM 0 HE2 HIS A 296 -18.384 -14.361 20.117 1.00 0.00 H new ATOM 3160 N HIS A 297 -16.496 -7.741 23.622 1.00 0.00 N ATOM 3161 CA HIS A 297 -16.814 -6.399 24.094 1.00 0.00 C ATOM 3162 C HIS A 297 -18.278 -6.062 23.830 1.00 0.00 C ATOM 3163 O HIS A 297 -18.579 -5.559 22.728 1.00 0.00 O ATOM 3164 CB HIS A 297 -15.910 -5.368 23.414 1.00 0.00 C ATOM 3165 CG HIS A 297 -14.723 -4.977 24.240 1.00 0.00 C ATOM 3166 ND1 HIS A 297 -14.820 -4.577 25.556 1.00 0.00 N ATOM 3167 CD2 HIS A 297 -13.405 -4.927 23.930 1.00 0.00 C ATOM 3168 CE1 HIS A 297 -13.615 -4.296 26.019 1.00 0.00 C ATOM 3169 NE2 HIS A 297 -12.740 -4.501 25.052 1.00 0.00 N ATOM 3170 OXT HIS A 297 -19.111 -6.305 24.729 1.00 0.00 O ATOM 0 H HIS A 297 -16.179 -8.381 24.351 1.00 0.00 H new ATOM 0 HA HIS A 297 -16.641 -6.369 25.170 1.00 0.00 H new ATOM 0 HB2 HIS A 297 -15.564 -5.772 22.463 1.00 0.00 H new ATOM 0 HB3 HIS A 297 -16.495 -4.476 23.188 1.00 0.00 H new ATOM 0 HD2 HIS A 297 -12.961 -5.176 22.978 1.00 0.00 H new ATOM 0 HE1 HIS A 297 -13.385 -3.957 27.018 1.00 0.00 H new ATOM 0 HE2 HIS A 297 -11.732 -4.365 25.127 1.00 0.00 H new TER 3179 HIS A 297 HETATM 3180 ZN ZN A 1 14.982 2.948 1.392 1.00 0.00 ZN